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Name:CHEMBL207449
PubChem ID:44411767
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H22F6O3S/c1-18-12-26(10-11-27(18)39-16-28(37)38)40-17-19-13-22(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(cc1C)SCc1cc(cc(c1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C30H22F6O3SAtoms:40
Molecular Weight:576.549Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:9.1223
Targets:
Synonyms:
CHEBI:447941
CHEMBL207449