Drug Information
Drug General Information | |||||
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Drug ID |
DX1UMD
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Drug Name |
Pyrrolidine-1-carboxylic acid (R)-3-(4-benzoyl-piperidin-1-yl)-3-oxo-2-(3-m-tolyl-ureido)-propyl ester
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Synonyms |
CHEMBL418987
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H34N4O5
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](COC(=O)N2CCCC2)C(=O)N3CCC(CC3)C(=O)c4ccccc4)c1
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InChI |
InChI=1S/C28H34N4O5/c1-20-8-7-11-23(18-20)29-27(35)30-24(19-37-28(36)32-14-5-6-15-32)26(34)31-16-12-22(13-17-31)25(33)21-9-3-2-4-10-21/h2-4,7-11,18,22,24H,5-6,12-17,19H2,1H3,(H2,29,30,35)/t24-/m1/s1
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InChIKey |
SNYZWGJVKSJMGZ-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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