Drug Information
Drug General Information | |||||
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Drug ID |
DX2ODI
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Drug Name |
4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonamido)phenylsulfonamido]-1-benzenesulfonamide
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Synonyms |
CHEMBL143294
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H12F9N3O6S3
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Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)cc1
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InChI |
InChI=1S/C16H12F9N3O6S3/c17-13(18,15(21,22)23)14(19,20)16(24,25)37(33,34)28-10-3-7-12(8-4-10)36(31,32)27-9-1-5-11(6-2-9)35(26,29)30/h1-8,27-28H,(H2,26,29,30)
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InChIKey |
JMUBBCYPSJNXGC-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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