Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2NM0
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| Drug Name |
4-phenylacetamidomethyl-benzenesulfonamide
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| Synonyms |
4-(2-Phenylacetamidomethyl)Benzenesulfonamide; CHEMBL574783
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H16N2O3S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1
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| InChI |
InChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H2,16,19,20)
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| InChIKey |
FTDLZZRRCJRQAA-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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