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Name:CHEMBL85613
PubChem ID:44319828
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O/c1-16-8-5-6-12-11(7-8)9-3-2-4-10(9)13(14)15-12/h5-7,9-10H,2-4H2,1H3,(H2,14,15)
SMILES:COc1ccc2c(c1)[C@H]1CCC[C@H]1C(=N2)N

Properties:
Formula:C13H16N2OAtoms:16
Molecular Weight:216.279Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.7171
Targets:
Synonyms:
CHEBI:237862
CHEMBL85613