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Name:CHEMBL572769
PubChem ID:45113380
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2/c1-10(2)11-7-8-13-15(9-11)18-14-6-4-3-5-12(14)16(13)17/h3-6,10-11H,7-9H2,1-2H3,(H2,17,18)/t11-/m0/s1
SMILES:CC([C@H]1CCc2c(C1)nc1c(c2N)cccc1)C

Properties:
Formula:C16H20N2Atoms:18
Molecular Weight:240.343Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:4.1591
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:674043
CHEMBL572769