Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL484957
PubChem ID:44591796
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F2N2O2/c1-10-8-20(16(21)22-10)9-11-2-5-15(19-7-11)12-3-4-13(17)14(18)6-12/h2-7,10H,8-9H2,1H3/t10-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(nc1)c1ccc(c(c1)F)F

Properties:
Formula:C16H14F2N2O2Atoms:22
Molecular Weight:304.291Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.3054
Targets:
Synonyms:
CHEBI:620866
CHEMBL484957