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Name:CHEMBL106574
PubChem ID:10339639
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O/c1-2-26(21-22-11-5-3-6-12-22)18-8-4-7-13-25(28)23-14-16-24(17-15-23)27-19-9-10-20-27/h3,5-6,11-12,14-17H,2,4,7-10,13,18-21H2,1H3
SMILES:CCN(Cc1ccccc1)CCCCCC(=O)c1ccc(cc1)N1CCCC1

Properties:
Formula:C25H34N2OAtoms:28
Molecular Weight:378.55Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:5.617
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
6-(benzyl-ethyl-amino)-1-(4-pyrrolidin-1-ylphenyl)hexan-1-one
CHEBI:275854
CHEMBL106574
CID10339639