Drug Information
Drug General Information | |||||
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Drug ID |
DXC8JJ
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Drug Name |
4-Methyl-5-pentafluorobenzenesulfonylimino-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL138253
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H5F5N4O4S3
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Canonical SMILES |
CN1N=C(S/C/1=N\\S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)S(=O)(=O)N
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InChI |
InChI=1S/C9H5F5N4O4S3/c1-18-8(23-9(16-18)24(15,19)20)17-25(21,22)7-5(13)3(11)2(10)4(12)6(7)14/h1H3,(H2,15,19,20)
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InChIKey |
FVMJBLJQHQYJPU-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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