Drug Information
Drug General Information | |||||
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Drug ID |
DX2FUO
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Drug Name |
3-[4-(Nonafluorobutane-1-sulfonylamino)-benzenesulfonylamino]-benzenesulfonamide
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Synonyms |
CHEMBL139539
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H12F9N3O6S3
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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)F)cc2)c1
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InChI |
InChI=1S/C16H12F9N3O6S3/c17-13(18,15(21,22)23)14(19,20)16(24,25)37(33,34)28-9-4-6-11(7-5-9)36(31,32)27-10-2-1-3-12(8-10)35(26,29)30/h1-8,27-28H,(H2,26,29,30)
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InChIKey |
GKUQPTRRGQRECK-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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