Drug Information
| Drug General Information | |||||
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| Drug ID |
DX6J8B
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| Drug Name |
(2R,3R)-2-(2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-chlorobenzamido)-3-(3,4-dichlorophenyl)butanoic acid
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| Synonyms |
CHEMBL569849
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H17Cl3N4O5S2
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| Canonical SMILES |
C[C@@H]([C@@H](NC(=O)c1ccc(Cl)cc1NS(=O)(=O)c2cccc3nsnc23)C(=O)O)c4ccc(Cl)c(Cl)c4
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| InChI |
InChI=1S/C23H17Cl3N4O5S2/c1-11(12-5-8-15(25)16(26)9-12)20(23(32)33)27-22(31)14-7-6-13(24)10-18(14)30-37(34,35)19-4-2-3-17-21(19)29-36-28-17/h2-11,20,30H,1H3,(H,27,31)(H,32,33)/t11-,20-/m1/s1
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| InChIKey |
YBFGWZGZBSTYEM-BIBXISHDSA-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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