Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5M9R
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| Drug Name |
(S)-methyl 3-(3-bromo-4-fluorophenyl)-2-(4,5-dichloro-2-(quinoxaline-5-sulfonamido)benzamido)propanoate
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| Synonyms |
CHEMBL566177
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H18BrCl2FN4O5S
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| Canonical SMILES |
COC(=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/C25H18BrCl2FN4O5S/c1-38-25(35)21(10-13-5-6-18(29)15(26)9-13)32-24(34)14-11-16(27)17(28)12-20(14)33-39(36,37)22-4-2-3-19-23(22)31-8-7-30-19/h2-9,11-12,21,33H,10H2,1H3,(H,32,34)/t21-/m0/s1
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| InChIKey |
AICFYCNTUWZWAG-NRFANRHFSA-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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