Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7IUZ
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| Drug Name |
4-(2-((1-methyl-1H-pyrrol-2-yl)methyleneamino)ethyl)benzenesulfonamide
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| Synonyms |
CHEMBL254211
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H17N3O2S
|
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| Canonical SMILES |
Cn1cccc1\\C=N\\CCc2ccc(cc2)S(=O)(=O)N
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| InChI |
InChI=1S/C14H17N3O2S/c1-17-10-2-3-13(17)11-16-9-8-12-4-6-14(7-5-12)20(15,18)19/h2-7,10-11H,8-9H2,1H3,(H2,15,18,19)/b16-11+
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| InChIKey |
FPBZSURQUIGCHT-LFIBNONCSA-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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