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Name:CHEMBL222388
PubChem ID:16125620
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O/c1-22-9-8-10-23(19-22)20-30-17-15-26(16-18-30)31-21-28(29-27(31)32,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-14,19,26H,15-18,20-21H2,1H3,(H,29,32)
SMILES:Cc1cccc(c1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N3OAtoms:32
Molecular Weight:425.565Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.133
Targets:
Synonyms:
CHEBI:471449
CHEMBL222388