Drug Information
Drug General Information | |||||
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Drug ID |
DX9A9T
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Drug Name |
{[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-propionyl]-phenethyl-amino}-acetic acid
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Synonyms |
CHEMBL95461
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H37N3O5
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Canonical SMILES |
OC(=O)CN(CCc1ccccc1)C(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OC4[C@@H]5C[C@H]6C[C@H](C[C@@H]4C6)C5
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InChI |
InChI=1S/C32H37N3O5/c36-29(37)19-35(11-10-20-6-2-1-3-7-20)31(38)28(17-25-18-33-27-9-5-4-8-26(25)27)34-32(39)40-30-23-13-21-12-22(15-23)16-24(30)14-21/h1-9,18,21-24,28,30,33H,10-17,19H2,(H,34,39)(H,36,37)/t21-,22+,23-,24+,28?,30?
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InChIKey |
WFRCVVPACDUWGD-BUDLEJPASA-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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