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Name:CHEMBL467281
PubChem ID:44158077
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9F4NO2/c17-10-5-6-13-11(7-10)14(22)15(23)21(13)8-9-3-1-2-4-12(9)16(18,19)20/h1-7H,8H2
SMILES:Fc1ccc2c(c1)C(=O)C(=O)N2Cc1ccccc1C(F)(F)F

Properties:
Formula:C16H9F4NO2Atoms:23
Molecular Weight:323.242Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.639
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579411
CHEMBL467281
VU0238432-1