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Name:CHEMBL106766
PubChem ID:15741716
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O/c1-2-25(20-22-14-8-4-9-15-22)19-11-5-10-18-24-23(26)17-16-21-12-6-3-7-13-21/h3-4,6-9,12-17H,2,5,10-11,18-20H2,1H3,(H,24,26)/b17-16+
SMILES:CCN(Cc1ccccc1)CCCCCNC(=O)/C=C/c1ccccc1

Properties:
Formula:C23H30N2OAtoms:26
Molecular Weight:350.497Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:1
logP:4.8993
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275361
CHEMBL106766