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Name:CHEMBL106528
PubChem ID:11742090
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-30-26-7-3-2-6-23(26)20-27-18-14-21(15-19-27)8-13-25(29)22-9-11-24(12-10-22)28-16-4-5-17-28/h2-3,6-7,9-12,21H,4-5,8,13-20H2,1H3
SMILES:COc1ccccc1CN1CCC(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-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-(4-pyrrolidin-1-ylphenyl)pro
CHEBI:275367
CHEMBL106528
CID11742090