Drug Information
| Drug General Information | |||||
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| Drug ID |
DX3DZW
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[2-(4-hydroxy-phenyl)-acetylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid; hydrate
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| Synonyms |
CHEMBL3144541
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C43H53N7O10
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Cc3ccc(O)cc3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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| InChI |
InChI=1S/C43H53N7O10/c1-43(2,3)60-42(59)50-34(23-28-25-46-31-14-8-7-13-30(28)31)40(57)47-32(15-9-10-20-45-36(52)22-27-16-18-29(51)19-17-27)39(56)49-35(24-37(53)54)41(58)48-33(38(44)55)21-26-11-5-4-6-12-26/h4-8,11-14,16-19,25,32-35,46,51H,9-10,15,20-24H2,1-3H3,(H2,44,55)(H,45,52)(H,47,57)(H,48,58)(H,49,56)(H,50,59)(H,53,54)/t32-,33-,34-,35-/m0/s1
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| InChIKey |
CTFIFDUMDISFNQ-BBACVFHCSA-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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