Drug Information
| Drug General Information | |||||
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| Drug ID |
DXH5DB
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| Drug Name |
3-{5-tert-Butoxycarbonylamino-2-[2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-pentanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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| Synonyms |
CHEMBL3142842
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C39H53N7O10
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| Canonical SMILES |
CC(C)(C)OC(=O)NCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N
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| InChI |
InChI=1S/C39H53N7O10/c1-38(2,3)55-36(53)41-18-12-17-27(33(50)45-30(21-31(47)48)35(52)44-28(32(40)49)19-23-13-8-7-9-14-23)43-34(51)29(46-37(54)56-39(4,5)6)20-24-22-42-26-16-11-10-15-25(24)26/h7-11,13-16,22,27-30,42H,12,17-21H2,1-6H3,(H2,40,49)(H,41,53)(H,43,51)(H,44,52)(H,45,50)(H,46,54)(H,47,48)/t27-,28-,29-,30-/m0/s1
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| InChIKey |
NCEZLTGXSCIBMC-KRCBVYEFSA-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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