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Name:CHEMBL123361
PubChem ID:10028011
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38Cl2N2O/c1-2-3-4-5-6-7-8-9-19-31-26-12-10-11-25(22(26)14-16-27(31)32)30-18-17-21-13-15-23(28)24(29)20-21/h13-16,20,25,30H,2-12,17-19H2,1H3
SMILES:CCCCCCCCCCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C27H38Cl2N2OAtoms:32
Molecular Weight:477.509Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:1
logP:7.8964
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-decyl-5-[2-(3,4-dichlorophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-
CHEBI:299566
CHEMBL123361
CID10028011