Drug Information
Drug General Information | |||||
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Drug ID |
DXJ2GP
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Drug Name |
(S)-2-[3-(3-Methoxy-phenyl)-ureido]-5-oxo-5-pyrrolidin-1-yl-pentanoic acid dipentylamide
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Synonyms |
CHEMBL346070
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H44N4O4
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Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)N1CCCC1)NC(=O)Nc2cccc(OC)c2
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InChI |
InChI=1S/C27H44N4O4/c1-4-6-8-19-31(20-9-7-5-2)26(33)24(15-16-25(32)30-17-10-11-18-30)29-27(34)28-22-13-12-14-23(21-22)35-3/h12-14,21,24H,4-11,15-20H2,1-3H3,(H2,28,29,34)/t24-/m1/s1
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InChIKey |
DTSANQSRTBGPPK-XMMPIXPASA-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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