Drug Information
Drug General Information | |||||
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Drug ID |
DXW82W
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Drug Name |
(S)-3-(3-bromo-4-fluorophenyl)-2-(4-chloro-2-(quinoxaline-5-sulfonamido)benzamido)propanoic acid
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Synonyms |
CHEMBL569391
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H17BrClFN4O5S
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Canonical SMILES |
OC(=O)[C@H](Cc1ccc(F)c(Br)c1)NC(=O)c2ccc(Cl)cc2NS(=O)(=O)c3cccc4nccnc34
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InChI |
InChI=1S/C24H17BrClFN4O5S/c25-16-10-13(4-7-17(16)27)11-20(24(33)34)30-23(32)15-6-5-14(26)12-19(15)31-37(35,36)21-3-1-2-18-22(21)29-9-8-28-18/h1-10,12,20,31H,11H2,(H,30,32)(H,33,34)/t20-/m0/s1
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InChIKey |
RAYLDYGVHMTPSI-FQEVSTJZSA-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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