Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5ASY
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| Drug Name |
4-[(3-Phenyl-ureido)-methyl]-benzenesulfonamide
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| Synonyms |
CHEMBL279246
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H15N3O3S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)Nc2ccccc2)cc1
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| InChI |
InChI=1S/C14H15N3O3S/c15-21(19,20)13-8-6-11(7-9-13)10-16-14(18)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,19,20)(H2,16,17,18)
|
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| InChIKey |
YCVAPBGCROQSKB-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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