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Ligand

Name2Me4CPG
Molecular formulaC10H11NO4
IUPAC name4-[amino(carboxy)methyl]-2-methylbenzoic acid
Molecular weight209.201
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-1.8
SynonymsBDBM85706
Inchi KeyAUXTWQHNAIEVTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11NO4/c1-5-4-6(8(11)10(14)15)2-3-7(5)9(12)13/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15)
PubChem CID57340252
ChEMBLN/A
IUPHARN/A
BindingDB85706
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555542Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
555541Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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