Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXU12L
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| Drug Name |
(S)-3-(3-bromo-4-fluorophenyl)-2-(4,5-dichloro-2-(quinoxaline-5-sulfonamido)benzamido)propanoic acid
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| Synonyms |
CHEMBL566574
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H16BrCl2FN4O5S
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| Canonical SMILES |
OC(=O)[C@H](Cc1ccc(F)c(Br)c1)NC(=O)c2cc(Cl)c(Cl)cc2NS(=O)(=O)c3cccc4nccnc34
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| InChI |
InChI=1S/C24H16BrCl2FN4O5S/c25-14-8-12(4-5-17(14)28)9-20(24(34)35)31-23(33)13-10-15(26)16(27)11-19(13)32-38(36,37)21-3-1-2-18-22(21)30-7-6-29-18/h1-8,10-11,20,32H,9H2,(H,31,33)(H,34,35)/t20-/m0/s1
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| InChIKey |
BZVZYXCWVJJFDH-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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