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Name:CHEMBL225387
PubChem ID:16124710
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O2/c30-26-29(25-16-18-28(19-17-25)20-22-10-4-1-5-11-22)21-27(31-26,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2
SMILES:O=C1OC(CN1C1CCN(CC1)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H28N2O2Atoms:31
Molecular Weight:412.523Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.9228
Targets:
Synonyms:
CHEBI:471433
CHEMBL225387