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Ligand

NameCCG-II
Molecular formulaC6H9NO4
IUPAC name(1R,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid
Molecular weight159.141
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.4
SynonymsCyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1R,2R)-
(1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid
FT-0694129
117857-94-0
CHEMBL41659
Inchi KeyGZOVEPYOCJWRFC-JJYYJPOSSA-N
Inchi IDInChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4+/m1/s1
PubChem CID13798555
ChEMBLCHEMBL41659
IUPHARN/A
BindingDBN/A
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
109310Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
109311Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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