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Name:CHEMBL319003
PubChem ID:10408648
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33NO4/c1-5-25(18-20-11-8-9-13-22(20)27-2)16-10-6-7-12-21(26)19-14-15-23(28-3)24(17-19)29-4/h8-9,11,13-15,17H,5-7,10,12,16,18H2,1-4H3
SMILES:CCN(Cc1ccccc1OC)CCCCCC(=O)c1ccc(c(c1)OC)OC

Properties:
Formula:C24H33NO4Atoms:29
Molecular Weight:399.523Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:0
logP:4.9776
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-(3,4-dimethoxyphenyl)-6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexan-1-on
CHEBI:275252
CHEMBL319003
CID10408648