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Name:CHEMBL333686
PubChem ID:10455836
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClF3N2O/c1-15(2)11-13-29-21-5-3-4-20(17(21)7-9-22(29)30)28-12-10-16-6-8-19(24)18(14-16)23(25,26)27/h6-9,11,14,20,28H,3-5,10,12-13H2,1-2H3
SMILES:CC(=CCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)C(F)(F)F)Cl)C

Properties:
Formula:C23H26ClF3N2OAtoms:30
Molecular Weight:438.914Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.0873
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:299495
CHEMBL333686
CID 10455836
CID10455836