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Ligand

NameCHEMBL2111822
Molecular formulaC15H19NO6S
IUPAC name(1S)-2-[(1R)-1-amino-1-carboxy-3-(3-methylsulfonylphenyl)propyl]cyclopropane-1-carboxylic acid
Molecular weight341.378
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.1
SynonymsBDBM50408696
CHEMBL338911
Inchi KeyAAZZHVGTJVXBFR-CPNOVKFWSA-N
Inchi IDInChI=1S/C15H19NO6S/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)/t11-,12?,15+/m0/s1
PubChem CID44348846
ChEMBLN/A
IUPHARN/A
BindingDB50408696
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
679Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
680Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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