Drug Information
Drug General Information | |||||
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Drug ID |
DXW6VN
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Drug Name |
5-(R)-Oxo-5-(4-phenylcarbamoyl-piperidin-1-yl)-4-(3-m-tolyl-ureido)-pentanoic acid benzyl ester
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Synonyms |
CHEMBL102526
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H36N4O5
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N3CCC(CC3)C(=O)Nc4ccccc4)c1
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InChI |
InChI=1S/C32H36N4O5/c1-23-9-8-14-27(21-23)34-32(40)35-28(15-16-29(37)41-22-24-10-4-2-5-11-24)31(39)36-19-17-25(18-20-36)30(38)33-26-12-6-3-7-13-26/h2-14,21,25,28H,15-20,22H2,1H3,(H,33,38)(H2,34,35,40)/t28-/m1/s1
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InChIKey |
CMUWMWYXXQZCFH-MUUNZHRXSA-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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