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Name:CHEMBL96588
PubChem ID:14536415
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3/c21-20-15-9-4-5-10-16(15)23-18-12-6-11-17(19(18)20)22-13-14-7-2-1-3-8-14/h1-5,7-10,17,22H,6,11-13H2,(H2,21,23)
SMILES:Nc1c2C(CCCc2nc2c1cccc2)NCc1ccccc1

Properties:
Formula:C20H21N3Atoms:23
Molecular Weight:303.401Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.9563
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253851
CHEMBL96588