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Ligand

NameCHEMBL2381645
Molecular formulaC8H10N4O4
IUPAC name(1S,2S,4S,5R,6S)-2-amino-4-azidobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight226.192
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.7
Synonyms(1S,5R)-4alpha-Azido-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid
BDBM50434130
Inchi KeyOBUIZKQQNAWVEW-FJNNMDBYSA-N
Inchi IDInChI=1S/C8H10N4O4/c9-8(7(15)16)1-2(11-12-10)3-4(5(3)8)6(13)14/h2-5H,1,9H2,(H,13,14)(H,15,16)/t2-,3-,4-,5-,8-/m0/s1
PubChem CID71681825
ChEMBLCHEMBL2381645
IUPHARN/A
BindingDB50434130
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
237364Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
237366Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
237365Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
237367Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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