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Ligand

NameCHEMBL218710
Molecular formulaC7H9NO5S
IUPAC name(1R,4S,5S,6S)-4-amino-2-oxo-2lambda4-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Molecular weight219.211
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-5.1
Synonyms(-)-(1R,2R,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2-oxide
[(1beta,5beta)-4-Amino-2-thiabicyclo[3.1.0]hexane-4beta,6beta-dicarboxylic acid]2-oxide
BDBM50202406
LS-194071
(-)-(1R,2S,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2-oxide
[ Show all ]
Inchi KeyPYCDNJSXQRXRFH-BPOMBSSQSA-N
Inchi IDInChI=1S/C7H9NO5S/c8-7(6(11)12)1-14(13)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+,14?/m1/s1
PubChem CID10353365
ChEMBLCHEMBL218710
IUPHARN/A
BindingDB50202406
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
271865Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
271863Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
271864Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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