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

Drug Details

add
Name:CHEMBL310467
PubChem ID:10408960
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O/c1-2-29-17-7-6-10-24-12-13-25(20-26(24)29)27(30)14-11-22-15-18-28(19-16-22)21-23-8-4-3-5-9-23/h3-5,8-9,12-13,20,22H,2,6-7,10-11,14-19,21H2,1H3
SMILES:CCN1CCCCc2c1cc(cc2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C27H36N2OAtoms:30
Molecular Weight:404.588Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.7272
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2-ethyl-2-azabicyclo[5.4.0]undeca-8,10,12-trie
CHEBI:218984
CHEMBL310467
CID10408960