Drug Information
Drug General Information | |||||
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Drug ID |
DX1FKD
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Drug Name |
1-[(R)-1-(4-Benzoyl-piperidine-1-carbonyl)-4-oxo-4-pyrrolidin-1-yl-butyl]-3-m-tolyl-urea
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Synonyms |
CHEMBL420658
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H36N4O4
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](CCC(=O)N2CCCC2)C(=O)N3CCC(CC3)C(=O)c4ccccc4)c1
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InChI |
InChI=1S/C29H36N4O4/c1-21-8-7-11-24(20-21)30-29(37)31-25(12-13-26(34)32-16-5-6-17-32)28(36)33-18-14-23(15-19-33)27(35)22-9-3-2-4-10-22/h2-4,7-11,20,23,25H,5-6,12-19H2,1H3,(H2,30,31,37)/t25-/m1/s1
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InChIKey |
HRFMJPIGMOWHLL-RUZDIDTESA-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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