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Ligand

NameCHEMBL2392182
Molecular formulaC17H11BrN2O6
IUPAC name6-bromo-8-[(5-methoxypyridine-2-carbonyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight419.187
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50435999
Inchi KeyHUCLWZDRJIRCBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11BrN2O6/c1-25-9-2-3-11(19-7-9)16(22)20-12-5-8(18)4-10-13(21)6-14(17(23)24)26-15(10)12/h2-7H,1H3,(H,20,22)(H,23,24)
PubChem CID71733939
ChEMBLCHEMBL2392182
IUPHARN/A
BindingDB50435999
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
124183G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
124184G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
124185G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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