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Name:CHEMBL239608
PubChem ID:44438477
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9BrN2O3/c15-8-3-1-4-9(7-8)16-13(18)10-5-2-6-11-12(10)17-14(19)20-11/h1-7H,(H,16,18)(H,17,19)
SMILES:Brc1cccc(c1)NC(=O)c1cccc2c1[nH]c(=O)o2

Properties:
Formula:C14H9BrN2O3Atoms:20
Molecular Weight:333.137Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.2089
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508203
CHEMBL239608