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Name:CHEMBL96196
PubChem ID:44327086
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3/c1-2-7-13(8-3-1)20-22-17-12-6-11-16-18(17)19(23-20)14-9-4-5-10-15(14)21-16/h1-5,7-10,17H,6,11-12H2,(H,22,23)
SMILES:c1ccc(cc1)C1=NC2CCCc3c2c(N1)c1ccccc1n3

Properties:
Formula:C20H17N3Atoms:23
Molecular Weight:299.369Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.0581
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253924
CHEMBL96196