Drug Information
Drug General Information | |||||
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Drug ID |
DXY7KM
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Drug Name |
3-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid 2-hydroxy-ethyl ester
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Synonyms |
CHEMBL419329
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H14N4O7S3
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Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2cccc(c2)C(=O)OCCO)S(=O)(=O)N
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InChI |
InChI=1S/C12H14N4O7S3/c1-16-11(24-12(14-16)25(13,19)20)15-26(21,22)9-4-2-3-8(7-9)10(18)23-6-5-17/h2-4,7,17H,5-6H2,1H3,(H2,13,19,20)/b15-11+
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InChIKey |
OVOBPZNPMLDJLC-RVDMUPIBSA-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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