Drug Information
| Drug General Information | |||||
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| Drug ID |
DXFL7P
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[(quinoline-3-carbonyl)-amino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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| Synonyms |
CHEMBL418123
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C45H52N8O9
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)c3cnc4ccccc4c3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
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| InChI |
InChI=1S/C45H52N8O9/c1-45(2,3)62-44(61)53-36(23-29-25-49-33-18-10-8-16-31(29)33)42(59)50-34(19-11-12-20-47-40(57)30-22-28-15-7-9-17-32(28)48-26-30)41(58)52-37(24-38(54)55)43(60)51-35(39(46)56)21-27-13-5-4-6-14-27/h4-10,13-18,22,25-26,34-37,49H,11-12,19-21,23-24H2,1-3H3,(H2,46,56)(H,47,57)(H,50,59)(H,51,60)(H,52,58)(H,53,61)(H,54,55)/t34-,35-,36-,37-/m0/s1
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| InChIKey |
HHYKRIBHFNFXEL-BQYLNSIHSA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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