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Name:CHEMBL121143
PubChem ID:10086884
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O2/c1-21-18-5-3-4-17(16(18)10-11-19(21)22)20-13-12-14-6-8-15(23-2)9-7-14/h6-11,17,20H,3-5,12-13H2,1-2H3
SMILES:COc1ccc(cc1)CCNC1CCCc2c1ccc(=O)n2C

Properties:
Formula:C19H24N2O2Atoms:23
Molecular Weight:312.406Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.9945
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-on
CHEBI:299677
CHEMBL121143
CID10086884