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Name:CHEMBL1081973
PubChem ID:46880335
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN2O4/c1-25-10-17(16-9-14(23)5-6-18(16)25)20-19(21(28)24-22(20)29)13-4-2-3-12(7-13)8-15(27)11-26/h2-7,9-10,15,26-27H,8,11H2,1H3,(H,24,28,29)
SMILES:OCC(Cc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1cc(F)cc2)C)O

Properties:
Formula:C22H19FN2O4Atoms:29
Molecular Weight:394.396Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.1091
Targets:
Synonyms:
CHEBI:712898
CHEMBL1081973