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Name | CHEMBL300330 |
---|---|
Molecular formula | C7H12N2O4 |
IUPAC name | (2R,4R)-4-amino-1-methylpyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 188.183 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -6.0 |
Synonyms | AKOS027402606 (2R,4R)-4-Amino-1-methyl-pyrrolidine-2,4-dicarboxylic acid 213619-98-8 SCHEMBL14278713 BDBM50071164 [ Show all ] |
Inchi Key | AWGRHEDNWXKCFJ-CLZZGJSISA-N |
Inchi ID | InChI=1S/C7H12N2O4/c1-9-3-7(8,6(12)13)2-4(9)5(10)11/h4H,2-3,8H2,1H3,(H,10,11)(H,12,13)/t4-,7-/m1/s1 |
PubChem CID | 44302818 |
ChEMBL | CHEMBL300330 |
IUPHAR | N/A |
BindingDB | 50071164 |
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 |
---|---|---|---|---|---|
16006 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
16005 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
16007 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
16004 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
16003 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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