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Name:CHEMBL86040
PubChem ID:44319656
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13FN2/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(14)15-11/h4-6,8-9H,1-3H2,(H2,14,15)
SMILES:Fc1ccc2c(c1)[C@H]1CCC[C@H]1C(=N2)N

Properties:
Formula:C12H13FN2Atoms:15
Molecular Weight:204.243Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.8476
Targets:
Synonyms:
CHEBI:237458
CHEMBL86040