Drug Information
Drug General Information | |||||
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Drug ID |
DXF50S
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Drug Name |
6,7-Dimethoxy1-(4'-methylphenyl)-3,4-dihydroisoquinoline-2(1H)-sulfonamide
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Synonyms |
CHEMBL468106
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H22N2O4S
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Canonical SMILES |
COc1cc2CCN(C(c3ccc(C)cc3)c2cc1OC)S(=O)(=O)N
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InChI |
InChI=1S/C18H22N2O4S/c1-12-4-6-13(7-5-12)18-15-11-17(24-3)16(23-2)10-14(15)8-9-20(18)25(19,21)22/h4-7,10-11,18H,8-9H2,1-3H3,(H2,19,21,22)
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InChIKey |
WEEXCXWHPJKSLL-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase I | Target Info | [1587926] | ||
Carbonic anhydrase IX | Target Info | [1587926] | |||
KEGG Pathway | Nitrogen metabolismhsa00910:Nitrogen metabolism | ||||
Pathway Interaction Database | C-MYB transcription factor networkhif1_tfpathway:HIF-1-alpha transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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