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Ligand

Name(S)-MCPG
Molecular formulaC10H11NO4
IUPAC name4-[(1S)-1-amino-1-carboxyethyl]benzoic acid
Molecular weight209.201
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.0
Synonyms(+)-MCPG
(S)-a-methyl-4-carboxyphenylglycine
AC1L9JKC
BN0323
MFCD00216858
[ Show all ]
Inchi KeyDNCAZYRLRMTVSF-JTQLQIEISA-N
Inchi IDInChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
PubChem CID446355
ChEMBLCHEMBL257626
IUPHAR1373
BindingDB50212325
DrugBankDB04256

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64216Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
553568Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
64219Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
553564Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
553567Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
553566Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
553565Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
64214Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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