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Ligand

NameCHEMBL2392183
Molecular formulaC17H11BrN2O6
IUPAC name6-bromo-8-[(6-methoxypyridine-3-carbonyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight419.187
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50435998
Inchi KeyFFRLOXKAKNBOMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11BrN2O6/c1-25-14-3-2-8(7-19-14)16(22)20-11-5-9(18)4-10-12(21)6-13(17(23)24)26-15(10)11/h2-7H,1H3,(H,20,22)(H,23,24)
PubChem CID71733940
ChEMBLCHEMBL2392183
IUPHARN/A
BindingDB50435998
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
77346G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
77347G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
77348G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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