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Ligand

NameCHEMBL2392152
Molecular formulaC20H12N2O5
IUPAC name4-oxo-8-(quinoline-2-carbonylamino)chromene-2-carboxylic acid
Molecular weight360.325
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50436028
Inchi KeyCKKVVXBKJMOMEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12N2O5/c23-16-10-17(20(25)26)27-18-12(16)5-3-7-14(18)22-19(24)15-9-8-11-4-1-2-6-13(11)21-15/h1-10H,(H,22,24)(H,25,26)
PubChem CID71735030
ChEMBLCHEMBL2392152
IUPHARN/A
BindingDB50436028
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
44140G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
44141G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
44142G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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