Drug Information
Drug General Information | |||||
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Drug ID |
DX4LNV
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Drug Name |
5-(4-Amino-benzenesulfonylamino)-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL427312
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C8H11N5O4S3
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Canonical SMILES |
Nc1ccc(cc1)S(=O)(=O)NC2NN=C(S2)S(=O)(=O)N
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InChI |
InChI=1S/C8H11N5O4S3/c9-5-1-3-6(4-2-5)20(16,17)13-7-11-12-8(18-7)19(10,14)15/h1-4,7,11,13H,9H2,(H2,10,14,15)
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InChIKey |
VTGCXQMCXKWQQC-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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