Drug Information
Drug General Information | |||||
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Drug ID |
DX9A5C
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Drug Name |
N-(2-Fluorobenzyl)(4-sulphonamide phenyl)ethanamine
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Synonyms |
CHEMBL549331
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H17FN2O2S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNCc2ccccc2F)cc1
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InChI |
InChI=1S/C15H17FN2O2S/c16-15-4-2-1-3-13(15)11-18-10-9-12-5-7-14(8-6-12)21(17,19)20/h1-8,18H,9-11H2,(H2,17,19,20)
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InChIKey |
RSBCSHUOPBBKNZ-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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