Drug Information
Drug General Information | |||||
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Drug ID |
DX4A0D
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Drug Name |
N-(5-Methane-2-furansulfonic acid)(4-sulfonamidephenyl)-ethanamine
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Synonyms |
CHEMBL550892
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H16N2O6S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNCc2oc(cc2)S(=O)(=O)O)cc1
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InChI |
InChI=1S/C13H16N2O6S2/c14-22(16,17)12-4-1-10(2-5-12)7-8-15-9-11-3-6-13(21-11)23(18,19)20/h1-6,15H,7-9H2,(H2,14,16,17)(H,18,19,20)
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InChIKey |
JMDDLWBKVUYEAH-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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