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Name:CHEMBL392888
PubChem ID:44439410
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O/c1-20(12-14-5-3-2-4-6-14)13-19-16-9-7-15-8-10-18(21)17(15)11-16/h2-7,9,11,13,18,21H,8,10,12H2,1H3/b19-13+
SMILES:CN(Cc1ccccc1)/C=N/c1ccc2c(c1)C(O)CC2

Properties:
Formula:C18H20N2OAtoms:21
Molecular Weight:280.364Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.458
Targets:
Synonyms:
CHEBI:509628
CHEMBL392888