Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC4E5
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| Drug Name |
(S)-2-(2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-bromobenzamido)-3-(3-bromo-4-fluorophenyl)propanoic acid
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| Synonyms |
CHEMBL585157
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H15Br2FN4O5S2
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| Canonical SMILES |
OC(=O)[C@H](Cc1ccc(F)c(Br)c1)NC(=O)c2ccc(Br)cc2NS(=O)(=O)c3cccc4nsnc34
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| InChI |
InChI=1S/C22H15Br2FN4O5S2/c23-12-5-6-13(21(30)26-18(22(31)32)9-11-4-7-15(25)14(24)8-11)17(10-12)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 |
ORNPSHYZIGSMSG-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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