Drug Information
| Drug General Information | |||||
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| Drug ID |
DXI6PO
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[(1H-indole-2-carbonyl)-amino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid; hydrate
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| Synonyms |
CHEMBL292471
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C44H52N8O9
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)c3cc4ccccc4[nH]3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
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| InChI |
InChI=1S/C44H52N8O9/c1-44(2,3)61-43(60)52-35(23-28-25-47-31-18-10-8-16-29(28)31)41(58)49-32(19-11-12-20-46-39(56)34-22-27-15-7-9-17-30(27)48-34)40(57)51-36(24-37(53)54)42(59)50-33(38(45)55)21-26-13-5-4-6-14-26/h4-10,13-18,22,25,32-33,35-36,47-48H,11-12,19-21,23-24H2,1-3H3,(H2,45,55)(H,46,56)(H,49,58)(H,50,59)(H,51,57)(H,52,60)(H,53,54)/t32-,33-,35-,36-/m0/s1
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| InChIKey |
XSQCFMUHCKFSKA-IZVAWUQISA-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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