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Ligand

NameCHEMBL2392154
Molecular formulaC17H10N2O7
IUPAC name8-[(3-nitrobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight354.274
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50436032
Inchi KeyCJNNDPLFFZCEMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10N2O7/c20-13-8-14(17(22)23)26-15-11(13)5-2-6-12(15)18-16(21)9-3-1-4-10(7-9)19(24)25/h1-8H,(H,18,21)(H,22,23)
PubChem CID71735033
ChEMBLCHEMBL2392154
IUPHARN/A
BindingDB50436032
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
43524G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
43525G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
43526G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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