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Name | CHEMBL2381646 |
---|---|
Molecular formula | C8H12N2O4 |
IUPAC name | (1S,2S,4R,5R,6S)-2,4-diaminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Molecular weight | 200.194 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -6.7 |
Synonyms | BDBM50434128 (1S,5R)-4beta-Amino-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid |
Inchi Key | BIHSLTSGYFDSHV-RTHBWCHNSA-N |
Inchi ID | InChI=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+/m1/s1 |
PubChem CID | 71681824 |
ChEMBL | CHEMBL2381646 |
IUPHAR | N/A |
BindingDB | 50434128 |
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 |
---|---|---|---|---|---|
24453 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
24455 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
24456 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
24454 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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