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Name | CHEMBL218710 |
---|---|
Molecular formula | C7H9NO5S |
IUPAC name | (1R,4S,5S,6S)-4-amino-2-oxo-2lambda4-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid |
Molecular weight | 219.211 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -5.1 |
Synonyms | BDBM50202406 LS-194071 (-)-(1R,2S,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2-oxide LY-404040 (+)-(1R,2R,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2-oxide [ Show all ] |
Inchi Key | PYCDNJSXQRXRFH-BPOMBSSQSA-N |
Inchi ID | InChI=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 CID | 10353365 |
ChEMBL | CHEMBL218710 |
IUPHAR | N/A |
BindingDB | 50202406 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
271865 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
271863 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
271864 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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