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Ligand

NameCHEMBL2381647
Molecular formulaC8H12N2O4
IUPAC name(1S,2S,4S,5R,6S)-2,4-diaminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight200.194
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-6.7
Synonyms(1S,5R)-4alpha-Amino-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid
BDBM50434129
Inchi KeyBIHSLTSGYFDSHV-FJNNMDBYSA-N
Inchi IDInChI=1S/C8H12N2O4/c9-2-1-8(10,7(13)14)5-3(2)4(5)6(11)12/h2-5H,1,9-10H2,(H,11,12)(H,13,14)/t2-,3-,4-,5-,8-/m0/s1
PubChem CID11275666
ChEMBLCHEMBL2381647
IUPHARN/A
BindingDB50434129
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24450Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
24449Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
24451Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
24452Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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