Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9ETQ
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| Drug Name |
3-Bromo-4-[(7-chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-benzenesulfonamide
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| Synonyms |
CHEMBL347252
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H12BrClN2O4S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NCC2=CC(=O)Oc3cc(Cl)ccc23)c(Br)c1
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| InChI |
InChI=1S/C16H12BrClN2O4S/c17-13-7-11(25(19,22)23)2-4-14(13)20-8-9-5-16(21)24-15-6-10(18)1-3-12(9)15/h1-7,20H,8H2,(H2,19,22,23)
|
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| InChIKey |
RKLWMCZBLWNDDT-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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