Drug Information
Drug General Information | |||||
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Drug ID |
DX4JYM
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Drug Name |
4-Methyl-5-(nonafluorobutane-1-sulfonylimino)-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL140879
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C7H5F9N4O4S3
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Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)N
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InChI |
InChI=1S/C7H5F9N4O4S3/c1-20-2(25-3(18-20)26(17,21)22)19-27(23,24)7(15,16)5(10,11)4(8,9)6(12,13)14/h1H3,(H2,17,21,22)
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InChIKey |
PGOBNHISRNCKSD-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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