Drug Information
Drug General Information | |||||
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Drug ID |
DXY3IY
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Drug Name |
[(S)-1-[(S)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methyl-butylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
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Synonyms |
CHEMBL320886
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C34H44N4O5
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Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N3CCC(CC3)C(=O)c4ccccc4
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InChI |
InChI=1S/C34H44N4O5/c1-22(2)19-29(32(41)38-17-15-24(16-18-38)30(39)23-11-7-6-8-12-23)36-31(40)28(37-33(42)43-34(3,4)5)20-25-21-35-27-14-10-9-13-26(25)27/h6-14,21-22,24,28-29,35H,15-20H2,1-5H3,(H,36,40)(H,37,42)/t28-,29-/m0/s1
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InChIKey |
ZOZPVKJSFYNWLP-VMPREFPWSA-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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