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Name:CHEMBL194425
PubChem ID:21260391
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H9ClF3NO3/c19-9-2-4-14-11(6-9)16-10-5-8(18(20,21)22)1-3-13(10)23-17(25)12(16)7-15(24)26-14/h1-6H,7H2,(H,23,25)
SMILES:O=C1Oc2ccc(cc2c2c(C1)c(=O)[nH]c1c2cc(cc1)C(F)(F)F)Cl

Properties:
Formula:C18H9ClF3NO3Atoms:26
Molecular Weight:379.717Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.3288
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:427410
CHEMBL194425