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Name:CHEMBL575289
PubChem ID:45483511
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O/c1-3-7-19(22-13-11-21-12-14-22)17(5-1)15-23-20-8-4-2-6-18(20)16-9-10-16/h1-8,16,21H,9-15H2
SMILES:N1CCN(CC1)c1ccccc1COc1ccccc1C1CC1

Properties:
Formula:C20H24N2OAtoms:23
Molecular Weight:308.417Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.9464
Targets:
Synonyms:
CHEBI:672641
CHEMBL575289