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Name:CHEMBL206895
PubChem ID:44411772
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H19ClF6O3/c30-25-13-17(14-27(37)38)1-10-26(25)39-16-18-11-21(19-2-6-23(7-3-19)28(31,32)33)15-22(12-18)20-4-8-24(9-5-20)29(34,35)36/h1-13,15H,14,16H2,(H,37,38)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)OCc1cc(cc(c1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H19ClF6O3Atoms:39
Molecular Weight:564.903Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:8.9177
Targets:
Synonyms:
CHEBI:447949
CHEMBL206895