Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1J6U
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| Drug Name |
(R)-2-(2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-chlorobenzamido)-3-phenylpropanoic acid
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| Synonyms |
CHEMBL570518
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H17ClN4O5S2
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| Canonical SMILES |
OC(=O)[C@@H](Cc1ccccc1)NC(=O)c2ccc(Cl)cc2NS(=O)(=O)c3cccc4nsnc34
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| InChI |
InChI=1S/C22H17ClN4O5S2/c23-14-9-10-15(21(28)24-18(22(29)30)11-13-5-2-1-3-6-13)17(12-14)27-34(31,32)19-8-4-7-16-20(19)26-33-25-16/h1-10,12,18,27H,11H2,(H,24,28)(H,29,30)/t18-/m1/s1
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| InChIKey |
LALFDMSTRARYCO-GOSISDBHSA-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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