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Name | CHEMBL2381641 |
---|---|
Molecular formula | C9H11NO4 |
IUPAC name | (1S,2S,5R,6S)-2-amino-4-methylidenebicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Molecular weight | 197.19 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -3.4 |
Synonyms | (1S*,2S*,5R*,6S*)-2-amino-4-methylenebicyclo[3.1.0]hexane-2,6-dicarboxylic acid BDBM50434134 OOLBYBOPYDRLHD-JXBXBTJBSA-N (1S,5R)-4-Methylene-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid SCHEMBL7310318 |
Inchi Key | OOLBYBOPYDRLHD-JXBXBTJBSA-N |
Inchi ID | InChI=1S/C9H11NO4/c1-3-2-9(10,8(13)14)6-4(3)5(6)7(11)12/h4-6H,1-2,10H2,(H,11,12)(H,13,14)/t4-,5-,6-,9-/m0/s1 |
PubChem CID | 70051926 |
ChEMBL | CHEMBL2381641 |
IUPHAR | N/A |
BindingDB | 50434134 |
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 |
---|---|---|---|---|---|
246421 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
246420 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
246422 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
246419 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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