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Name:CHEMBL223188
PubChem ID:16124769
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O/c32-28-30(26-16-18-29(19-17-26)20-23-10-4-1-5-11-23)22-27(25-14-8-3-9-15-25)31(28)21-24-12-6-2-7-13-24/h1-15,26-27H,16-22H2
SMILES:O=C1N(CC(N1Cc1ccccc1)c1ccccc1)C1CCN(CC1)Cc1ccccc1

Properties:
Formula:C28H31N3OAtoms:32
Molecular Weight:425.565Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.1438
Targets:
Synonyms:
CHEBI:471439
CHEMBL223188