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Name:CHEMBL121102
PubChem ID:10364868
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30Cl2N2O/c1-2-3-4-5-15-27-22-8-6-7-21(18(22)10-12-23(27)28)26-14-13-17-9-11-19(24)20(25)16-17/h9-12,16,21,26H,2-8,13-15H2,1H3
SMILES:CCCCCCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C23H30Cl2N2OAtoms:28
Molecular Weight:421.403Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:6.336
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-hexyl-5,6,7,8-tetrahydroquinolin-2-
CHEBI:299545
CHEMBL121102
CID10364868