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Name:CHEMBL477783
PubChem ID:44578370
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O2/c1-16(2)25-21(24)23(19-12-13-22-14-19)15-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,16,19,22H,12-15H2,1-2H3/t19-/m0/s1
SMILES:CC(OC(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)C

Properties:
Formula:C21H26N2O2Atoms:25
Molecular Weight:338.443Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.3913
Targets:
Synonyms:
CHEBI:589686
CHEMBL477783