Drug Information
Drug General Information | |||||
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Drug ID |
DXI09M
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Drug Name |
N-(3-Carboxybenzyl)(4-sulphonamidephenyl)ethanamine
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Synonyms |
CHEMBL558877
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H18N2O4S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNCc2cccc(c2)C(=O)O)cc1
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InChI |
InChI=1S/C16H18N2O4S/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/h1-7,10,18H,8-9,11H2,(H,19,20)(H2,17,21,22)
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InChIKey |
VAJBRNPCWIAPHS-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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