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Name:CHEMBL207198
PubChem ID:44411943
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H20F6O4/c30-28(31,32)23-5-1-19(2-6-23)21-13-18(16-38-25-9-11-26(12-10-25)39-17-27(36)37)14-22(15-21)20-3-7-24(8-4-20)29(33,34)35/h1-15H,16-17H2,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1)OCc1cc(cc(c1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H20F6O4Atoms:39
Molecular Weight:546.457Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:8.1006
Targets:
Synonyms:
CHEBI:448267
CHEMBL207198