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Ligand

NameCHEMBL2392155
Molecular formulaC18H13NO5
IUPAC name8-[(4-methylbenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight323.304
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50436031
Inchi KeyXZLMREBTRNWSIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13NO5/c1-10-5-7-11(8-6-10)17(21)19-13-4-2-3-12-14(20)9-15(18(22)23)24-16(12)13/h2-9H,1H3,(H,19,21)(H,22,23)
PubChem CID71735034
ChEMBLCHEMBL2392155
IUPHARN/A
BindingDB50436031
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
404638G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
404640G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
404639G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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