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Name:CHEMBL253731
PubChem ID:24936148
Pathway:-
InChI:InChI=1S/C29H21F3N2O2/c30-29(31,32)25-11-3-10-24-22(13-14-33-28(24)25)19-6-1-5-18(15-19)17-34-26-12-4-8-21-20(16-27(35)36)7-2-9-23(21)26/h1-15,34H,16-17H2,(H,35,36)
SMILES:OC(=O)Cc1cccc2c1cccc2NCc1cccc(c1)c1ccnc2c1cccc2C(F)(F)F

Properties:
Formula:C29H21F3N2O2Atoms:36
Molecular Weight:486.484Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:7.386
Targets:
Synonyms:
CHEBI:522117
CHEMBL253731