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Ligand

NameCHEMBL332141
Molecular formulaC11H17NO4
IUPAC name(1S)-2-[(1R)-1-amino-1-carboxy-2-cyclobutylethyl]cyclopropane-1-carboxylic acid
Molecular weight227.26
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-1.6
Synonyms(S)-2-((R)-1-Amino-1-carboxy-2-cyclobutyl-ethyl)-cyclopropanecarboxylic acid
BDBM50062480
Inchi KeyFRMQZSOWTABKHV-MUWNOXIOSA-N
Inchi IDInChI=1S/C11H17NO4/c12-11(10(15)16,5-6-2-1-3-6)8-4-7(8)9(13)14/h6-8H,1-5,12H2,(H,13,14)(H,15,16)/t7-,8?,11+/m0/s1
PubChem CID44345546
ChEMBLCHEMBL332141
IUPHARN/A
BindingDB50062480
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
85546Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
85545Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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