Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL74747
PubChem ID:10000487
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O/c1-27-16-6-5-9-23-11-12-24(19-25(23)27)26(29)13-10-21-14-17-28(18-15-21)20-22-7-3-2-4-8-22/h2-4,7-8,11-12,19,21H,5-6,9-10,13-18,20H2,1H3
SMILES:O=C(c1ccc2c(c1)N(C)CCCC2)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C26H34N2OAtoms:29
Molecular Weight:390.561Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.3371
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2-methyl-2-azabicyclo[5.4.0]undeca-8,10,12-tri
CHEBI:218985
CHEMBL74747
CID10000487