Drug Information
Drug General Information | |||||
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Drug ID |
DXRG3E
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Drug Name |
N-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidene]-benzamide
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Synonyms |
CHEMBL280338
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H10N4O3S2
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Canonical SMILES |
CN1N=C(S/C/1=N/C(=O)c2ccccc2)S(=O)(=O)N
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InChI |
InChI=1S/C10H10N4O3S2/c1-14-9(18-10(13-14)19(11,16)17)12-8(15)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,16,17)/b12-9+
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InChIKey |
UVRKUVNSKMUATC-FMIVXFBMSA-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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