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Name:CHEMBL122994
PubChem ID:10092672
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26Cl2N2O/c1-15(2)9-11-26-21-5-3-4-20(19(21)6-7-22(26)27)25-10-8-16-12-17(23)14-18(24)13-16/h6-7,9,12-14,20,25H,3-5,8,10-11H2,1-2H3
SMILES:CC(=CCn1c(=O)ccc2c1CCCC2NCCc1cc(Cl)cc(c1)Cl)C

Properties:
Formula:C22H26Cl2N2OAtoms:27
Molecular Weight:405.361Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.7219
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,5-dichlorophenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrah
CHEBI:299498
CHEMBL122994
CID10092672