Drug Information
Drug General Information | |||||
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Drug ID |
DXH0TO
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Drug Name |
4-[2-(Nonafluorobutane-1-sulfonylamino)-pyrimidin-4-ylamino]-benzenesulfonamide
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Synonyms |
CHEMBL335337
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H10F9N5O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)n2)cc1
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InChI |
InChI=1S/C14H10F9N5O4S2/c15-11(16,13(19,20)21)12(17,18)14(22,23)34(31,32)28-10-25-6-5-9(27-10)26-7-1-3-8(4-2-7)33(24,29)30/h1-6H,(H2,24,29,30)(H2,25,26,27,28)
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InChIKey |
OHMFSOBANZGQOO-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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