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Name:CHEMBL476320
PubChem ID:44578374
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O3/c1-2-24-20(23)22(17-12-13-21-14-17)15-16-8-6-7-11-19(16)25-18-9-4-3-5-10-18/h3-11,17,21H,2,12-15H2,1H3/t17-/m0/s1
SMILES:CCOC(=O)N([C@@H]1CNCC1)Cc1ccccc1Oc1ccccc1

Properties:
Formula:C20H24N2O3Atoms:25
Molecular Weight:340.416Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.1281
Targets:
Synonyms:
CHEBI:589690
CHEMBL476320