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Name:CHEMBL568283
PubChem ID:45113509
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2/c1-16(2)9-7-11-14(17)10-5-3-4-6-13(10)18-15(11)12(16)8-9/h3-6,9,12H,7-8H2,1-2H3,(H2,17,18)
SMILES:Nc1c2C[C@H]3C[C@@H](c2nc2c1cccc2)C3(C)C

Properties:
Formula:C16H18N2Atoms:18
Molecular Weight:238.328Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.084
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:673934
CHEMBL568283