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Name:CHEMBL332894
PubChem ID:10090676
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26F2N2O/c1-15(2)11-13-26-21-5-3-4-20(17(21)7-9-22(26)27)25-12-10-16-6-8-18(23)19(24)14-16/h6-9,11,14,20,25H,3-5,10,12-13H2,1-2H3
SMILES:CC(=CCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)F)F)C

Properties:
Formula:C22H26F2N2OAtoms:27
Molecular Weight:372.451Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.6933
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-difluorophenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrah
CHEBI:299689
CHEMBL332894
CID10090676