Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5I9V
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| Drug Name |
(S)-2-(2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-chlorobenzamido)-3-(3-bromo-4-chlorophenyl)propanoic acid
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| Synonyms |
CHEMBL569470
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H15BrCl2N4O5S2
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| Canonical SMILES |
OC(=O)[C@H](Cc1ccc(Cl)c(Br)c1)NC(=O)c2ccc(Cl)cc2NS(=O)(=O)c3cccc4nsnc34
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| InChI |
InChI=1S/C22H15BrCl2N4O5S2/c23-14-8-11(4-7-15(14)25)9-18(22(31)32)26-21(30)13-6-5-12(24)10-17(13)29-36(33,34)19-3-1-2-16-20(19)28-35-27-16/h1-8,10,18,29H,9H2,(H,26,30)(H,31,32)/t18-/m0/s1
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| InChIKey |
FWWBROHHUFLCBE-SFHVURJKSA-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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