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

Drug Details

add
Name:CHEMBL507422
PubChem ID:44568293
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO/c1-19(2)13-16-5-3-4-6-18(16)20-17-11-9-15(10-12-17)14-7-8-14/h3-6,9-12,14H,7-8,13H2,1-2H3
SMILES:CN(Cc1ccccc1Oc1ccc(cc1)C1CC1)C

Properties:
Formula:C18H21NOAtoms:20
Molecular Weight:267.365Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.4179
Targets:
Synonyms:
CHEBI:567913
CHEMBL507422