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Ligand

NameCHEMBL2392151
Molecular formulaC21H13NO5
IUPAC name8-(naphthalene-2-carbonylamino)-4-oxochromene-2-carboxylic acid
Molecular weight359.337
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50436002
Inchi KeyDQPJQHLZZHUOLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H13NO5/c23-17-11-18(21(25)26)27-19-15(17)6-3-7-16(19)22-20(24)14-9-8-12-4-1-2-5-13(12)10-14/h1-11H,(H,22,24)(H,25,26)
PubChem CID71734946
ChEMBLCHEMBL2392151
IUPHARN/A
BindingDB50436002
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
66518G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
66520G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
66519G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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