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

Drug Details

add
Name:CHEMBL494846
PubChem ID:13248082
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8BrClFNO2/c16-9-5-4-8(12(18)6-9)7-19-13-10(14(20)15(19)21)2-1-3-11(13)17/h1-6H,7H2
SMILES:Brc1ccc(c(c1)F)CN1C(=O)C(=O)c2c1c(Cl)ccc2

Properties:
Formula:C15H8BrClFNO2Atoms:21
Molecular Weight:368.585Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.0361
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:578816
CHEMBL494846
VU0238489-1