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Name:CHEMBL445315
PubChem ID:10094022
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24Cl2N2O/c25-20-11-9-17(15-21(20)26)13-14-27-22-7-4-8-23-19(22)10-12-24(29)28(23)16-18-5-2-1-3-6-18/h1-3,5-6,9-12,15,22,27H,4,7-8,13-14,16H2
SMILES:Clc1ccc(cc1Cl)CCNC1CCCc2c1ccc(=O)n2Cc1ccccc1

Properties:
Formula:C24H24Cl2N2OAtoms:29
Molecular Weight:427.366Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.804
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-benzyl-5-[2-(3,4-dichlorophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2
CHEBI:299354
CHEMBL445315
CID10094022