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Name:CHEMBL379851
PubChem ID:44411968
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H22F6O4/c1-18-12-26(39-17-28(37)38)10-11-27(18)40-16-19-13-22(20-2-6-24(7-3-20)29(31,32)33)15-23(14-19)21-4-8-25(9-5-21)30(34,35)36/h2-15H,16-17H2,1H3,(H,37,38)
SMILES:OC(=O)COc1ccc(c(c1)C)OCc1cc(cc(c1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C30H22F6O4Atoms:40
Molecular Weight:560.484Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:8.409
Targets:
Synonyms:
CHEBI:448346
CHEMBL379851