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Name:CHEMBL478834
PubChem ID:24962988
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O2/c1-2-24-20(23)22(18-12-13-21-14-18)15-17-10-6-7-11-19(17)16-8-4-3-5-9-16/h3-11,18,21H,2,12-15H2,1H3/t18-/m0/s1
SMILES:CCOC(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1

Properties:
Formula:C20H24N2O2Atoms:24
Molecular Weight:324.417Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.0028
Targets:
Synonyms:
CHEBI:589609
CHEMBL478834