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Ligand

NameCHEMBL2392145
Molecular formulaC12H9NO5
IUPAC name8-acetamido-4-oxochromene-2-carboxylic acid
Molecular weight247.206
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.5
Synonyms1443366-92-4
BDBM50436036
8-acetamido-4-oxo-4H-chromene-2-carboxylic acid
Inchi KeyOZSBJMMDIFFFMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9NO5/c1-6(14)13-8-4-2-3-7-9(15)5-10(12(16)17)18-11(7)8/h2-5H,1H3,(H,13,14)(H,16,17)
PubChem CID71734941
ChEMBLCHEMBL2392145
IUPHARN/A
BindingDB50436036
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
254224G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
254226G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
254225G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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