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Name:CHEMBL479071
PubChem ID:24899995
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F4N2O2/c24-19-11-9-16(10-12-19)22(31)28-14-20(30)29-21(15-5-2-1-3-6-15)17-7-4-8-18(13-17)23(25,26)27/h1-13,21H,14H2,(H,28,31)(H,29,30)
SMILES:Fc1ccc(cc1)C(=O)NCC(=O)NC(c1cccc(c1)C(F)(F)F)c1ccccc1

Properties:
Formula:C23H18F4N2O2Atoms:31
Molecular Weight:430.395Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:5.2619
Targets:
Synonyms:
CHEBI:590737
CHEMBL479071