Drug Information
Drug General Information | |||||
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Drug ID |
DXSU9N
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Drug Name |
3-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonamido)phenylsulfonamido]-1-benzenesulfonamide
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Synonyms |
CHEMBL141363
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H12F17N3O6S3
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Canonical SMILES |
NS(=O)(=O)c1cccc(NS(=O)(=O)c2ccc(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)cc2)c1
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InChI |
InChI=1S/C20H12F17N3O6S3/c21-13(22,15(25,26)17(29,30)19(33,34)35)14(23,24)16(27,28)18(31,32)20(36,37)49(45,46)40-9-4-6-11(7-5-9)48(43,44)39-10-2-1-3-12(8-10)47(38,41)42/h1-8,39-40H,(H2,38,41,42)
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InChIKey |
OYDCOEVYSWUKEJ-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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