Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1P5G
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| Drug Name |
N-(3-carboxybenzylidene)(4-sulphonamidephenyl)ethanamine
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| Synonyms |
CHEMBL563360
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H16N2O4S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CC\\N=C\\c2cccc(c2)C(=O)O)cc1
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| InChI |
InChI=1S/C16H16N2O4S/c17-23(21,22)15-6-4-12(5-7-15)8-9-18-11-13-2-1-3-14(10-13)16(19)20/h1-7,10-11H,8-9H2,(H,19,20)(H2,17,21,22)/b18-11+
|
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| InChIKey |
FBYIRGVNCGRCHQ-WOJGMQOQSA-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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