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Name:CHEMBL94036
PubChem ID:9908807
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClF3NO3/c1-27-16-5-3-11(20)9-14(16)17-12(6-7-25)18(26)24-15-4-2-10(8-13(15)17)19(21,22)23/h2-5,8-9,25H,6-7H2,1H3,(H,24,26)
SMILES:OCCc1c(=O)[nH]c2c(c1c1cc(Cl)ccc1OC)cc(cc2)C(F)(F)F

Properties:
Formula:C19H15ClF3NO3Atoms:27
Molecular Weight:397.776Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.4107
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
4-(5-chloro-2-methoxy-phenyl)-3-(2-hydroxyethyl)-6-(trifluoromethyl)-1H-qu
CHEBI:254455
CHEMBL94036
CID9908807