Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06XNT
|
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| Former ID |
DNC009940
|
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| Drug Name |
4-(2-Phenylacetamidomethyl)benzenesulfonamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530219] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H16N2O3S
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
|
||||
| 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)
|
||||
| InChIKey |
FTDLZZRRCJRQAA-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase | Target Info | Inhibitor | [530219] | |
| Carbonic anhydrase I | Target Info | Inhibitor | [530219] | ||
| Carbonic anhydrase II | Target Info | Inhibitor | [530219] | ||
| 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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