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Ligand

NameCHEMBL278949
Molecular formulaC13H15NO5
IUPAC name4-amino-2,2-dimethyl-3H-chromene-4,7-dicarboxylic acid
Molecular weight265.265
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-1.6
SynonymsBDBM50291679
4-amino-2,2-dimethyl-chroman-4,7-dicarboxylic Acid
Inchi KeyAADMYFPTDLOICR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15NO5/c1-12(2)6-13(14,11(17)18)8-4-3-7(10(15)16)5-9(8)19-12/h3-5H,6,14H2,1-2H3,(H,15,16)(H,17,18)
PubChem CID11777615
ChEMBLCHEMBL278949
IUPHARN/A
BindingDB50291679
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
112Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
110Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
111Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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