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Name:CHEMBL119822
PubChem ID:10407222
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22Cl2N2O/c1-2-12-24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)13-14/h2,6-9,13,18,23H,1,3-5,10-12H2
SMILES:C=CCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C20H22Cl2N2OAtoms:25
Molecular Weight:377.307Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.9417
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquino
CHEBI:299594
CHEMBL119822
CID10407222