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SR-17018

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215: 704: 29: 595:"Molecular Modeling of µ Opioid Receptor Ligands with Various Functional Properties: PZM21, SR-17018, Morphine, and Fentanyl-Simulated Interaction Patterns Confronted with Experimental Data" 291: 305: 745: 769: 333:
InChI=1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
774: 325: 495:"A G protein signaling-biased agonist at the μ-opioid receptor reverses morphine tolerance while preventing morphine withdrawal" 44: 646:"Comparison of morphine, oxycodone and the biased MOR agonist SR-17018 for tolerance and efficacy in mouse models of pain" 126: 764: 194: 738: 789: 368: 155: 644:
Pantouli F, Grim TW, Schmid CL, Acevedo-Canabal A, Kennedy NM, Cameron MD, et al. (December 2020).
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Grim TW, Schmid CL, Stahl EL, Pantouli F, Ho JH, Acevedo-Canabal A, et al. (January 2020).
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Azevedo Neto J, Costanzini A, De Giorgio R, Lambert DG, Ruzza C, Calò G (August 2020).
519: 494: 372: 95: 758: 687: 661: 479: 711: 399: 384: 462: 446:"Molecular recognition of morphine and fentanyl by the human μ-opioid receptor" 445: 611: 560: 510: 267: 106: 394: 389: 364: 356: 679: 630: 579: 528: 471: 444:
Zhuang Y, Wang Y, He B, He X, Zhou XE, Guo S, et al. (November 2022).
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Podlewska S, Bugno R, Kudla L, Bojarski AJ, Przewlocki R (October 2020).
544:"Biased versus Partial Agonism in the Search for Safer Opioid Analgesics" 414: 409: 20: 419: 81: 424: 146: 28: 404: 290: 281: 182: 199: 719: 313:
C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
52:
5,6-dichloro-3-piperidin-4-yl]-1H-benzimidazol-2-one
279: 266: 230: 225: 193: 165: 145: 125: 105: 80: 60: 35: 351:is a drug which acts as a biased agonist at the 94: 69: 739: 8: 19: 363:recruitment. In animal studies it produces 746: 732: 213: 114: 27: 669: 620: 610: 569: 559: 518: 461: 134: 436: 330: 310: 209: 49: 18: 175: 154: 7: 700: 698: 181: 85: 355:, selective for activation of the 14: 702: 662:10.1016/j.neuropharm.2020.108439 254: 248: 242: 338:Key:LAGUDYUGRSQDKS-UHFFFAOYSA-N 260: 236: 1: 718:. You can help Knowledge by 770:Mu-opioid receptor agonists 375:than conventional opioids. 806: 697: 463:10.1016/j.cell.2022.09.041 226:Chemical and physical data 612:10.3390/molecules25204636 561:10.3390/molecules25173870 511:10.1038/s41386-019-0491-8 321: 301: 40: 26: 775:4-Chlorophenyl compounds 359:signalling pathway over 499:Neuropsychopharmacology 714:-related article is a 369:respiratory depression 367:effects but with less 456:(23): 4361–4375.e19. 371:and development of 23: 765:Pharmacology stubs 727: 726: 650:Neuropharmacology 353:μ-opioid receptor 346: 345: 292:Interactive image 195:CompTox Dashboard 16:Chemical compound 797: 748: 741: 734: 706: 699: 692: 691: 673: 641: 635: 634: 624: 614: 590: 584: 583: 573: 563: 539: 533: 532: 522: 490: 484: 483: 465: 441: 294: 274: 262: 256: 250: 244: 238: 218: 217: 203: 201: 185: 179: 158: 138: 118: 98: 88: 87: 73: 31: 24: 22: 805: 804: 800: 799: 798: 796: 795: 794: 755: 754: 753: 752: 696: 695: 643: 642: 638: 592: 591: 587: 541: 540: 536: 492: 491: 487: 443: 442: 438: 433: 381: 342: 339: 334: 329: 328: 317: 314: 309: 308: 297: 272: 259: 253: 247: 241: 221: 211:DTXSID101336689 197: 189: 161: 141: 121: 101: 84: 76: 56: 53: 48: 47: 17: 12: 11: 5: 803: 801: 793: 792: 790:Benzimidazoles 787: 782: 777: 772: 767: 757: 756: 751: 750: 743: 736: 728: 725: 724: 707: 694: 693: 636: 585: 534: 505:(2): 416–425. 485: 435: 434: 432: 429: 428: 427: 422: 417: 412: 407: 402: 397: 392: 387: 380: 377: 344: 343: 341: 340: 337: 335: 332: 324: 323: 322: 319: 318: 316: 315: 312: 304: 303: 302: 299: 298: 296: 295: 287: 285: 277: 276: 270: 264: 263: 257: 251: 245: 239: 234: 228: 227: 223: 222: 220: 219: 206: 204: 191: 190: 188: 187: 171: 169: 163: 162: 160: 159: 151: 149: 143: 142: 140: 139: 131: 129: 123: 122: 120: 119: 111: 109: 103: 102: 100: 99: 91: 89: 78: 77: 75: 74: 66: 64: 58: 57: 55: 54: 51: 43: 42: 41: 38: 37: 33: 32: 15: 13: 10: 9: 6: 4: 3: 2: 802: 791: 788: 786: 783: 781: 778: 776: 773: 771: 768: 766: 763: 762: 760: 749: 744: 742: 737: 735: 730: 729: 723: 721: 717: 713: 708: 705: 701: 689: 685: 681: 677: 672: 667: 663: 659: 655: 651: 647: 640: 637: 632: 628: 623: 618: 613: 608: 604: 600: 596: 589: 586: 581: 577: 572: 567: 562: 557: 553: 549: 545: 538: 535: 530: 526: 521: 516: 512: 508: 504: 500: 496: 489: 486: 481: 477: 473: 469: 464: 459: 455: 451: 447: 440: 437: 430: 426: 423: 421: 418: 416: 413: 411: 408: 406: 403: 401: 398: 396: 393: 391: 388: 386: 383: 382: 378: 376: 374: 370: 366: 362: 358: 354: 350: 336: 331: 327: 320: 311: 307: 300: 293: 289: 288: 286: 283: 278: 271: 269: 265: 235: 233: 229: 224: 216: 212: 208: 207: 205: 196: 192: 184: 183:RCSB PDB 178: 173: 172: 170: 168: 164: 157: 156:ChEMBL4452384 153: 152: 150: 148: 144: 137: 133: 132: 130: 128: 124: 117: 113: 112: 110: 108: 104: 97: 93: 92: 90: 83: 79: 72: 68: 67: 65: 63: 59: 50: 46: 39: 34: 30: 25: 720:expanding it 712:pharmacology 709: 653: 649: 639: 605:(20): 4636. 602: 598: 588: 554:(17): 3870. 551: 547: 537: 502: 498: 488: 453: 449: 439: 361:β-arrestin 2 348: 347: 71:2134602-45-0 785:Piperidines 400:Oliceridine 385:Bezitramide 275: g·mol 36:Identifiers 759:Categories 656:: 108439. 431:References 280:3D model ( 268:Molar mass 167:PDB ligand 136:2M8P7UAW4W 107:ChemSpider 62:CAS Number 45:IUPAC name 688:229306872 599:Molecules 548:Molecules 480:253426623 395:J-113,397 390:Brorphine 373:tolerance 365:analgesic 357:G-protein 96:130431397 680:33345829 631:33053718 580:32854452 529:31443104 472:36368306 415:SR-16435 410:SR-14968 379:See also 349:SR-17018 116:67886365 21:SR-17018 671:7887086 622:7594085 571:7504468 520:6901606 420:SHR9352 232:Formula 82:PubChem 686:  678:  668:  629:  619:  578:  568:  527:  517:  478:  470:  425:TRV734 306:SMILES 273:410.72 147:ChEMBL 780:Ureas 710:This 684:S2CID 476:S2CID 405:PZM21 326:InChI 282:JSmol 174:WH9 ( 716:stub 676:PMID 627:PMID 576:PMID 525:PMID 468:PMID 450:Cell 177:PDBe 127:UNII 666:PMC 658:doi 654:185 617:PMC 607:doi 566:PMC 556:doi 515:PMC 507:doi 458:doi 454:185 200:EPA 86:CID 761:: 682:. 674:. 664:. 652:. 648:. 625:. 615:. 603:25 601:. 597:. 574:. 564:. 552:25 550:. 546:. 523:. 513:. 503:45 501:. 497:. 474:. 466:. 452:. 448:. 249:Cl 246:18 240:19 180:, 747:e 740:t 733:v 722:. 690:. 660:: 633:. 609:: 582:. 558:: 531:. 509:: 482:. 460:: 284:) 261:O 258:3 255:N 252:3 243:H 237:C 202:) 198:( 186:)

Index


IUPAC name
CAS Number
2134602-45-0
PubChem
130431397
ChemSpider
67886365
UNII
2M8P7UAW4W
ChEMBL
ChEMBL4452384
PDB ligand
PDBe
RCSB PDB
CompTox Dashboard
DTXSID101336689
Edit this at Wikidata
Formula
Molar mass
JSmol
Interactive image
SMILES
InChI
μ-opioid receptor
G-protein
β-arrestin 2
analgesic
respiratory depression
tolerance

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