Drug Information
Drug General Information | |||||
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Drug ID |
DX4X8H
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Drug Name |
3-(3-Pentafluorophenyl-ureido)-benzenesulfonamide
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Synonyms |
CHEMBL94551
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H8F5N3O3S
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Canonical SMILES |
NS(=O)(=O)c1cccc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)c1
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InChI |
InChI=1S/C13H8F5N3O3S/c14-7-8(15)10(17)12(11(18)9(7)16)21-13(22)20-5-2-1-3-6(4-5)25(19,23)24/h1-4H,(H2,19,23,24)(H2,20,21,22)
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InChIKey |
ZOIZYBDPHGXTNL-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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