Drug Information
Drug General Information | |||||
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Drug ID |
DX0OU1
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Drug Name |
4-(3-Pentafluorophenyl-ureidomethyl)-benzenesulfonamide
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Synonyms |
CHEMBL98120
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H10F5N3O3S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1
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InChI |
InChI=1S/C14H10F5N3O3S/c15-8-9(16)11(18)13(12(19)10(8)17)22-14(23)21-5-6-1-3-7(4-2-6)26(20,24)25/h1-4H,5H2,(H2,20,24,25)(H2,21,22,23)
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InChIKey |
JVGQJMMFSMFJTR-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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