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Name:CHEMBL327664
PubChem ID:44328356
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO2/c22-20(17-13-21-11-9-14(17)10-12-21)15-5-1-3-7-18(15)23-19-8-4-2-6-16(19)20/h1-8,13-14,22H,9-12H2
SMILES:OC1(C2=CN3CCC2CC3)c2ccccc2Oc2c1cccc2

Properties:
Formula:C20H19NO2Atoms:23
Molecular Weight:305.37Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.5756
Targets:
Synonyms:
CHEBI:256843
CHEMBL327664