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Name:CHEMBL106582
PubChem ID:10431484
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-30-25-6-4-5-22(19-25)20-27-17-13-21(14-18-27)7-12-26(29)23-8-10-24(11-9-23)28-15-2-3-16-28/h4-6,8-11,19,21H,2-3,7,12-18,20H2,1H3
SMILES:COc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc(cc1)N1CCCC1

Properties:
Formula:C26H34N2O2Atoms:30
Molecular Weight:406.56Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:5.1734
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1-(4-pyrrolidin-1-ylphenyl)pro
CHEBI:275365
CHEMBL106582
CID10431484