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Name:CHEMBL579062
PubChem ID:15985251
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18F2N4O/c1-11(2)25-10-14-8-13(4-6-16(14)20(25)27)19-12(3)26(24-23-19)18-7-5-15(21)9-17(18)22/h4-9,11H,10H2,1-3H3
SMILES:Fc1ccc(c(c1)F)n1nnc(c1C)c1ccc2c(c1)CN(C2=O)C(C)C

Properties:
Formula:C20H18F2N4OAtoms:27
Molecular Weight:368.38Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.823
Targets:
Synonyms:
CHEBI:676638
CHEMBL579062
L023906