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Name:CHEMBL189785
PubChem ID:44399862
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18F3NO4/c1-11-16(9-13-4-3-5-14(8-13)27-12(2)19(25)26)17-10-15(28-20(21,22)23)6-7-18(17)24-11/h3-8,10,12,24H,9H2,1-2H3,(H,25,26)/t12-/m0/s1
SMILES:OC(=O)[C@@H](Oc1cccc(c1)Cc1c(C)[nH]c2c1cc(cc2)OC(F)(F)F)C

Properties:
Formula:C20H18F3NO4Atoms:28
Molecular Weight:393.356Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.8176
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:420508
CHEMBL189785