Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1076536
PubChem ID:21717336
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O/c1-12-7-5-8-13(2)16(12)11-21-17-9-6-10-20-15(4)14(3)19-18(17)20/h5-10H,11H2,1-4H3
SMILES:Cc1cccc(c1COc1cccn2c1nc(c2C)C)C

Properties:
Formula:C18H20N2OAtoms:21
Molecular Weight:280.364Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.1469
Targets:
Synonyms:
CHEBI:712685
CHEMBL1076536