Drug Information
Drug General Information | |||||
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Drug ID |
DXF8CJ
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Drug Name |
1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-2-oxo-1-phenylmethanesulfonylmethyl-ethyl]-3-m-tolyl-urea
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Synonyms |
CHEMBL321107
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H33N3O5S
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](CS(=O)(=O)Cc2ccccc2)C(=O)N3CCC(CC3)C(=O)c4ccccc4)c1
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InChI |
InChI=1S/C30H33N3O5S/c1-22-9-8-14-26(19-22)31-30(36)32-27(21-39(37,38)20-23-10-4-2-5-11-23)29(35)33-17-15-25(16-18-33)28(34)24-12-6-3-7-13-24/h2-14,19,25,27H,15-18,20-21H2,1H3,(H2,31,32,36)/t27-/m1/s1
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InChIKey |
YGVMCMZWGQEBFU-HHHXNRCGSA-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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