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Name:CHEMBL345638
PubChem ID:44371746
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N6O/c26-17-21(18-27)25-30(15-16-31(25)22-7-3-1-4-8-22)14-11-28-19-23-9-10-24(32-23)20-29-12-5-2-6-13-29/h1,3-4,7-10,28H,2,5-6,11-16,19-20H2
SMILES:N#CC(=C1N(CCNCc2ccc(o2)CN2CCCCC2)CCN1c1ccccc1)C#N

Properties:
Formula:C25H30N6OAtoms:32
Molecular Weight:430.545Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.76776
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:361913
CHEMBL345638