Drug Information
Drug General Information | |||||
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Drug ID |
DX5SJR
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Drug Name |
5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole-2-thiol
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Synonyms |
CHEMBL193436
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C8H6N4O2S3
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Canonical SMILES |
[O-][N+](=O)c1ccc(SNc2nnc(S)s2)cc1
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InChI |
InChI=1S/C8H6N4O2S3/c13-12(14)5-1-3-6(4-2-5)17-11-7-9-10-8(15)16-7/h1-4H,(H,9,11)(H,10,15)
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InChIKey |
ULGBIZDBLCTEJC-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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