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Name:CHEMBL121374
PubChem ID:10000640
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26Cl2N2O/c1-14(2)13-25-20-5-3-4-19(16(20)7-9-21(25)26)24-11-10-15-6-8-17(22)18(23)12-15/h6-9,12,14,19,24H,3-5,10-11,13H2,1-2H3
SMILES:CC(Cn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C21H26Cl2N2OAtoms:26
Molecular Weight:393.35Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.4117
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-(2-methylpropyl)-5,6,7,8-tetrahydro
CHEBI:299643
CHEMBL121374
CID10000640