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Name:CHEMBL468925
PubChem ID:44157160
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9BrFNO2/c16-10-6-4-9(5-7-10)8-18-13-11(14(19)15(18)20)2-1-3-12(13)17/h1-7H,8H2
SMILES:Brc1ccc(cc1)CN1C(=O)C(=O)c2c1c(F)ccc2

Properties:
Formula:C15H9BrFNO2Atoms:20
Molecular Weight:334.14Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.3827
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579158
CHEMBL468925
VU0238412-1