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Ligand

NameCHEMBL2111822
Molecular formulaC15H21NO7S
IUPAC name(1S)-2-[(1R)-1-amino-1-carboxy-3-(3-methylsulfonylphenyl)propyl]cyclopropane-1-carboxylic acid;hydrate
Molecular weight359.393
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBJKORSSOJCZBCJ-CIDASEACSA-N
Inchi IDInChI=1S/C15H19NO6S.H2O/c1-23(21,22)10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18;/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20);1H2/t11-,12?,15+;/m0./s1
PubChem CID71452648
ChEMBLCHEMBL2111822
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25222Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
25223Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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