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Name:CHEMBL444841
PubChem ID:10321641
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O/c34-31(16-13-25-17-20-32(21-18-25)23-26-8-3-1-4-9-26)29-15-14-28-12-7-19-33(30(28)22-29)24-27-10-5-2-6-11-27/h1-6,8-11,14-15,22,25H,7,12-13,16-21,23-24H2
SMILES:O=C(c1ccc2c(c1)N(CCC2)Cc1ccccc1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C31H36N2OAtoms:34
Molecular Weight:452.63Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:6.5174
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-(1-benzyl-3,4-dihydro-2H-quinolin-7-yl)-3-(1-benzyl-4-piperidyl)propan-1
CHEBI:218232
CHEMBL444841
CID10321641