Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL253311
PubChem ID:24936142
Pathway:-
InChI:InChI=1S/C36H27F3N2O2/c37-36(38,39)31-16-6-15-30-34(27(22-41-35(30)31)18-23-8-2-1-3-9-23)26-12-4-10-24(19-26)21-40-32-17-7-13-28-25(20-33(42)43)11-5-14-29(28)32/h1-17,19,22,40H,18,20-21H2,(H,42,43)
SMILES:OC(=O)Cc1cccc2c1cccc2NCc1cccc(c1)c1c(cnc2c1cccc2C(F)(F)F)Cc1ccccc1

Properties:
Formula:C36H27F3N2O2Atoms:43
Molecular Weight:576.607Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:8.9768
Targets:
Synonyms:
CHEBI:522111
CHEMBL253311