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Ligand

NameCHEMBL2392147
Molecular formulaC14H11NO7
IUPAC name8-[(3-methoxy-3-oxopropanoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight305.242
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.0
SynonymsBDBM50436027
Inchi KeyLAYJYCGUQOCKGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11NO7/c1-21-12(18)6-11(17)15-8-4-2-3-7-9(16)5-10(14(19)20)22-13(7)8/h2-5H,6H2,1H3,(H,15,17)(H,19,20)
PubChem CID71734943
ChEMBLCHEMBL2392147
IUPHARN/A
BindingDB50436027
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
182961G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
182963G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
182962G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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