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Name:CHEMBL96861
PubChem ID:14536422
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N3O/c1-2-3-4-12-17(23)22-16-11-7-10-15-18(16)19(20)13-8-5-6-9-14(13)21-15/h5-6,8-9,16H,2-4,7,10-12H2,1H3,(H2,20,21)(H,22,23)
SMILES:CCCCCC(=O)NC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C19H25N3OAtoms:23
Molecular Weight:311.421Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.863
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253352
CHEMBL96861