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

Drug Details

add
Name:CHEMBL108356
PubChem ID:10250475
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35NO4/c1-5-25(19-20-12-8-9-13-22(20)26-2)16-10-6-7-11-17-29-21-14-15-23(27-3)24(18-21)28-4/h8-9,12-15,18H,5-7,10-11,16-17,19H2,1-4H3
SMILES:CCN(Cc1ccccc1OC)CCCCCCOc1ccc(c(c1)OC)OC

Properties:
Formula:C24H35NO4Atoms:29
Molecular Weight:401.539Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:0
logP:5.1737
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
6-(3,4-dimethoxyphenoxy)-N-ethyl-N-[(2-methoxyphenyl)methyl]hexan-1-amine
CHEBI:275228
CHEMBL108356
CID10250475