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Name:CHEMBL481526
PubChem ID:44568176
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO2/c1-4-19-15-9-11-16(12-10-15)20-17-8-6-5-7-14(17)13-18(2)3/h5-12H,4,13H2,1-3H3
SMILES:CCOc1ccc(cc1)Oc1ccccc1CN(C)C

Properties:
Formula:C17H21NO2Atoms:20
Molecular Weight:271.354Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.9392
Targets:
Synonyms:
CHEBI:567692
CHEMBL481526