Drug Information
Drug General Information | |||||
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Drug ID |
DX3PVO
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Drug Name |
(R)-4-Dicyclohexylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid
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Synonyms |
CHEMBL422873
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H35N3O4
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Canonical SMILES |
OC(=O)CC[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N(C3CCCCC3)C4CCCCC4
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InChI |
InChI=1S/C26H35N3O4/c30-24(31)16-15-22(28-25(32)23-17-18-9-7-8-14-21(18)27-23)26(33)29(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h7-9,14,17,19-20,22,27H,1-6,10-13,15-16H2,(H,28,32)(H,30,31)/t22-/m0/s1
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InChIKey |
OKFKXUMMUSRABT-QFIPXVFZSA-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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