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Name:CHEMBL156290
PubChem ID:44371747
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N6O/c1-21-6-5-7-23(16-21)32-15-14-31(26(32)22(17-27)18-28)13-10-29-19-24-8-9-25(33-24)20-30-11-3-2-4-12-30/h5-9,16,29H,2-4,10-15,19-20H2,1H3
SMILES:N#CC(=C1N(CCNCc2ccc(o2)CN2CCCCC2)CCN1c1cccc(c1)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:361914
CHEMBL156290