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Name:CHEMBL62351
PubChem ID:44305078
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14FN3O3/c1-24-16-8-15(14(20)7-13(16)18-9-21-11-25-18)23-19-22-10-17(26-19)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,23)
SMILES:COc1cc(Nc2ncc(o2)c2ccccc2)c(cc1c1cnco1)F

Properties:
Formula:C19H14FN3O3Atoms:26
Molecular Weight:351.331Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9609
Targets:
Synonyms:
CHEBI:199484
CHEMBL62351