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Ligand

NameCHEMBL357043
Molecular formulaC6H9NO5
IUPAC name(1S,2R,3S)-2-[(R)-amino(carboxy)methyl]-3-hydroxycyclopropane-1-carboxylic acid
Molecular weight175.14
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.9
SynonymsBDBM50138785
(1S,2R,3S)-2-((R)-Amino-carboxy-methyl)-3-hydroxy-cyclopropanecarboxylic acid
Inchi KeyLGSORWLWDBCUMM-XHGCLVTGSA-N
Inchi IDInChI=1S/C6H9NO5/c7-3(6(11)12)1-2(4(1)8)5(9)10/h1-4,8H,7H2,(H,9,10)(H,11,12)/t1-,2+,3-,4+/m1/s1
PubChem CID44361402
ChEMBLCHEMBL357043
IUPHARN/A
BindingDB50138785
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187023Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
187026Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
187022Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
187024Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
187025Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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