Drug Information
Drug General Information | |||||
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Drug ID |
DX1FZT
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Drug Name |
3-({1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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Synonyms |
CHEMBL2370879
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C34H42N6O8
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Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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InChI |
InChI=1S/C34H42N6O8/c1-34(2,3)48-33(47)39-26(17-21-19-36-23-13-8-7-12-22(21)23)32(46)40-15-9-14-27(40)31(45)38-25(18-28(41)42)30(44)37-24(29(35)43)16-20-10-5-4-6-11-20/h4-8,10-13,19,24-27,36H,9,14-18H2,1-3H3,(H2,35,43)(H,37,44)(H,38,45)(H,39,47)(H,41,42)/t24-,25-,26-,27-/m0/s1
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InChIKey |
WXVQNFOMPPUFDV-FWEHEUNISA-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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