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Name:CHEMBL160914
PubChem ID:44371719
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N6O/c1-21-5-7-23(8-6-21)32-16-15-31(26(32)22(17-27)18-28)14-11-29-19-24-9-10-25(33-24)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)C)C#N

Properties:
Formula:C26H32N6OAtoms:33
Molecular Weight:444.572Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.07616
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:361862
CHEMBL160914