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Ligand

NameCHEMBL2392176
Molecular formulaC18H12BrNO6
IUPAC name6-bromo-8-[(2-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight418.199
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50436005
4-Oxo-6-bromo-8-(2-methoxybenzoylamino)-4H-1-benzopyran-2-carboxylic acid
Inchi KeyNFUILGBRJQDWLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12BrNO6/c1-25-14-5-3-2-4-10(14)17(22)20-12-7-9(19)6-11-13(21)8-15(18(23)24)26-16(11)12/h2-8H,1H3,(H,20,22)(H,23,24)
PubChem CID71733845
ChEMBLCHEMBL2392176
IUPHARN/A
BindingDB50436005
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
222255G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
222256G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
222257G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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