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Name:CHEMBL115580
PubChem ID:10799366
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O/c1-8-7-10-12(15)9-5-3-4-6-11(9)16-13(10)14(8,2)17/h3-6,8,17H,7H2,1-2H3,(H2,15,16)
SMILES:Nc1c2ccccc2nc2c1CC(C2(C)O)C

Properties:
Formula:C14H16N2OAtoms:17
Molecular Weight:228.29Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:2.7979
Targets:
Synonyms:
CHEBI:294202
CHEMBL115580
CID 10799366
CID10799366