Drug Information
Drug General Information | |||||
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Drug ID |
DXF5XM
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Drug Name |
5-(perfluorooctylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
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Synonyms |
CHEMBL140791
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H3F17N4O4S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)s1
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InChI |
InChI=1S/C10H3F17N4O4S3/c11-3(12,5(15,16)7(19,20)9(23,24)25)4(13,14)6(17,18)8(21,22)10(26,27)38(34,35)31-1-29-30-2(36-1)37(28,32)33/h(H,29,31)(H2,28,32,33)
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InChIKey |
LSXMKXXXTANXHO-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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