Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXM7F0
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| Drug Name |
(S)-2-(2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-chlorobenzamido)-3-(4-chlorophenyl)-3-methylbutanoic acid
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| Synonyms |
CHEMBL570761
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H20Cl2N4O5S2
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| Canonical SMILES |
CC(C)([C@H](NC(=O)c1ccc(Cl)cc1NS(=O)(=O)c2cccc3nsnc23)C(=O)O)c4ccc(Cl)cc4
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| InChI |
InChI=1S/C24H20Cl2N4O5S2/c1-24(2,13-6-8-14(25)9-7-13)21(23(32)33)27-22(31)16-11-10-15(26)12-18(16)30-37(34,35)19-5-3-4-17-20(19)29-36-28-17/h3-12,21,30H,1-2H3,(H,27,31)(H,32,33)/t21-/m1/s1
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| InChIKey |
USRGNEZLECHOFS-OAQYLSRUSA-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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