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Name:CHEMBL434791
PubChem ID:10383281
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20Cl2N2O/c1-22-17-4-2-3-16(13(17)6-8-18(22)23)21-10-9-12-5-7-14(19)15(20)11-12/h5-8,11,16,21H,2-4,9-10H2,1H3
SMILES:Clc1cc(CCNC2CCCc3c2ccc(=O)n3C)ccc1Cl

Properties:
Formula:C18H20Cl2N2OAtoms:23
Molecular Weight:351.27Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.2927
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2
CHEBI:299547
CHEMBL434791
CID10383281