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Name:CHEMBL208203
PubChem ID:44411548
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H20F6N2O6/c1-16-12-21(10-11-24(16)40-15-26(37)38)39-14-25-35-22(17-2-6-19(7-3-17)41-27(29,30)31)13-23(36-25)18-4-8-20(9-5-18)42-28(32,33)34/h2-13H,14-15H2,1H3,(H,37,38)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(cc(n1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C28H20F6N2O6Atoms:42
Molecular Weight:594.459Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:6.9586
Targets:
Synonyms:
CHEBI:447512
CHEMBL208203