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Name:CHEMBL497071
PubChem ID:44189928
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O2/c1-4-10-23-11-13-24(14-12-23)15-16-7-8-18(26-20(25)22(2)3)19-17(16)6-5-9-21-19/h1,5-9H,10-15H2,2-3H3
SMILES:C#CCN1CCN(CC1)Cc1ccc(c2c1cccn2)OC(=O)N(C)C

Properties:
Formula:C20H24N4O2Atoms:26
Molecular Weight:352.43Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:1.9218
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:623090
CHEMBL497071