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Name:CHEMBL120814
PubChem ID:10045952
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24Cl2N2O/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/h6-9,12,19,24H,1,3-5,10-11,13H2,2H3
SMILES:CC(=C)Cn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C21H24Cl2N2OAtoms:26
Molecular Weight:391.334Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.3318
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-(2-methylprop-2-enyl)-5,6,7,8-tetra
CHEBI:299465
CHEMBL120814
CID10045952