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Name:CHEMBL1084009
PubChem ID:25003075
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F3N2O3/c28-27(29,30)21-8-4-17(5-9-21)16-32-15-12-18-2-1-3-22(23(18)32)24(33)31-26(13-14-26)20-10-6-19(7-11-20)25(34)35/h1-12,15H,13-14,16H2,(H,31,33)(H,34,35)
SMILES:OC(=O)c1ccc(cc1)C1(CC1)NC(=O)c1cccc2c1n(cc2)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H21F3N2O3Atoms:35
Molecular Weight:478.462Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.2166
Targets:
Synonyms:
CHEBI:732646
CHEMBL1084009