Drug Information
Drug General Information | |||||
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Drug ID |
DX6SQA
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Drug Name |
5-(4-tert-butylphenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
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Synonyms |
CHEMBL206295
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H16N4O4S3
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Canonical SMILES |
CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C12H16N4O4S3/c1-12(2,3)8-4-6-9(7-5-8)23(19,20)16-10-14-15-11(21-10)22(13,17)18/h4-7H,1-3H3,(H,14,16)(H2,13,17,18)
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InChIKey |
XJTLHCNJZZEQCS-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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