Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3R1I
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| Drug Name |
2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-N-((1S,2R)-1-(3-bromophenyl)-1-hydroxypropan-2-yl)-4-chlorobenzamide
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| Synonyms |
CHEMBL571206
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H18BrClN4O4S2
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| Canonical SMILES |
C[C@@H](NC(=O)c1ccc(Cl)cc1NS(=O)(=O)c2cccc3nsnc23)[C@@H](O)c4cccc(Br)c4
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| InChI |
InChI=1S/C22H18BrClN4O4S2/c1-12(21(29)13-4-2-5-14(23)10-13)25-22(30)16-9-8-15(24)11-18(16)28-34(31,32)19-7-3-6-17-20(19)27-33-26-17/h2-12,21,28-29H,1H3,(H,25,30)/t12-,21-/m1/s1
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| InChIKey |
UDGSAWZLOJKPDJ-XUSGNXJCSA-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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