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Ligand

NameCHEMBL81147
Molecular formulaC10H14NO5P
IUPAC name(2S)-2-amino-2-methyl-3-(3-phosphonophenyl)propanoic acid
Molecular weight259.198
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.2
SynonymsN/A
Inchi KeyDTADFEAOGGHJNM-JTQLQIEISA-N
Inchi IDInChI=1S/C10H14NO5P/c1-10(11,9(12)13)6-7-3-2-4-8(5-7)17(14,15)16/h2-5H,6,11H2,1H3,(H,12,13)(H2,14,15,16)/t10-/m0/s1
PubChem CID44460413
ChEMBLCHEMBL81147
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68126Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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