Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXR6EO
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[(naphthalene-2-carbonyl)-amino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid; hydrate
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| Synonyms |
CHEMBL292519
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C46H53N7O9
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)c3ccc4ccccc4c3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
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| InChI |
InChI=1S/C46H53N7O9/c1-46(2,3)62-45(61)53-37(25-32-27-49-34-18-10-9-17-33(32)34)43(59)50-35(19-11-12-22-48-41(57)31-21-20-29-15-7-8-16-30(29)24-31)42(58)52-38(26-39(54)55)44(60)51-36(40(47)56)23-28-13-5-4-6-14-28/h4-10,13-18,20-21,24,27,35-38,49H,11-12,19,22-23,25-26H2,1-3H3,(H2,47,56)(H,48,57)(H,50,59)(H,51,60)(H,52,58)(H,53,61)(H,54,55)/t35-,36-,37-,38-/m0/s1
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| InChIKey |
PIEJTTMHOPAZIA-ZQWQDMLBSA-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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