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

Drug Details

add
Name:CHEMBL107208
PubChem ID:10045400
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31NO3/c1-4-25(17-18-10-6-5-7-11-18)13-9-8-12-19-14-20-15-22(27-2)23(28-3)16-21(20)24(19)26/h5-7,10-11,15-16,19H,4,8-9,12-14,17H2,1-3H3
SMILES:CCN(Cc1ccccc1)CCCCC1Cc2c(C1=O)cc(c(c2)OC)OC

Properties:
Formula:C24H31NO3Atoms:28
Molecular Weight:381.508Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:4.7512
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-[4-(benzyl-ethyl-amino)butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
CHEBI:275362
CHEMBL107208
CID10045400