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Name:CHEMBL110554
PubChem ID:10250908
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O2/c1-3-27(21-23-11-6-7-13-26(23)30-2)18-8-4-5-12-25(29)22-14-16-24(17-15-22)28-19-9-10-20-28/h6-7,11,13-17H,3-5,8-10,12,18-21H2,1-2H3
SMILES:CCN(Cc1ccccc1OC)CCCCCC(=O)c1ccc(cc1)N1CCCC1

Properties:
Formula:C26H36N2O2Atoms:30
Molecular Weight:408.576Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:0
logP:5.6256
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
6-[ethyl-[(2-methoxyphenyl)methyl]amino]-1-(4-pyrrolidin-1-ylphenyl)hexan-
CHEBI:275885
CHEMBL110554
CID10250908