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Name:CHEMBL207569
PubChem ID:44411945
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H24F6O4/c1-29(2,28(38)39)41-27-13-11-26(12-14-27)40-18-19-15-22(20-3-7-24(8-4-20)30(32,33)34)17-23(16-19)21-5-9-25(10-6-21)31(35,36)37/h3-17H,18H2,1-2H3,(H,38,39)
SMILES:OC(=O)C(Oc1ccc(cc1)OCc1cc(cc(c1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(C)C

Properties:
Formula:C31H24F6O4Atoms:41
Molecular Weight:574.51Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:8.8792
Targets:
Synonyms:
CHEBI:448275
CHEMBL207569