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Name:CHEMBL160913
PubChem ID:44371718
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N6O2/c1-33-23-7-5-22(6-8-23)32-16-15-31(26(32)21(17-27)18-28)14-11-29-19-24-9-10-25(34-24)20-30-12-3-2-4-13-30/h5-10,29H,2-4,11-16,19-20H2,1H3
SMILES:N#CC(=C1N(CCNCc2ccc(o2)CN2CCCCC2)CCN1c1ccc(cc1)OC)C#N

Properties:
Formula:C26H32N6O2Atoms:34
Molecular Weight:460.571Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.77636
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:361861
CHEMBL160913