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Name:CHEMBL123936
PubChem ID:10068261
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24Cl2N2O/c1-13(2)24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)12-14/h6-9,12-13,18,23H,3-5,10-11H2,1-2H3
SMILES:Clc1cc(CCNC2CCCc3c2ccc(=O)n3C(C)C)ccc1Cl

Properties:
Formula:C20H24Cl2N2OAtoms:25
Molecular Weight:379.323Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.3366
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-propan-2-yl-5,6,7,8-tetrahydroquino
CHEBI:299506
CHEMBL123936
CID10068261