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Name | CHEMBL2381648 |
---|---|
Molecular formula | C10H14N2O5 |
IUPAC name | (1S,2S,4R,5R,6S)-4-acetamido-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Molecular weight | 242.231 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -4.2 |
Synonyms | BDBM50434140 SCHEMBL7308057 (1S,5R)-4beta-(Acetylamino)-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid |
Inchi Key | APZIMAYYQKOWFP-OCHAIDQKSA-N |
Inchi ID | InChI=1S/C10H14N2O5/c1-3(13)12-4-2-10(11,9(16)17)7-5(4)6(7)8(14)15/h4-7H,2,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t4-,5+,6+,7+,10+/m1/s1 |
PubChem CID | 70051296 |
ChEMBL | CHEMBL2381648 |
IUPHAR | N/A |
BindingDB | 50434140 |
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 |
---|---|---|---|---|---|
11484 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
11483 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
11482 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
11485 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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