Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL493363
PubChem ID:44157319
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H8BrF4NO3/c17-9-2-1-8(12(18)5-9)7-22-13-4-3-10(25-16(19,20)21)6-11(13)14(23)15(22)24/h1-6H,7H2
SMILES:Brc1ccc(c(c1)F)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C16H8BrF4NO3Atoms:25
Molecular Weight:418.137Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.2813
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:578955
CHEMBL493363
VU0238498-1