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Name | CHEMBL61964 |
---|---|
Molecular formula | C13H15ClN2O4 |
IUPAC name | (2R,4R)-4-amino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 298.723 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -3.9 |
Synonyms | BDBM50071157 SCHEMBL8973457 (2R,4R)-4-Amino-1-(4-chloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid |
Inchi Key | MRJISECQFHIMGI-ZWNOBZJWSA-N |
Inchi ID | InChI=1S/C13H15ClN2O4/c14-9-3-1-8(2-4-9)6-16-7-13(15,12(19)20)5-10(16)11(17)18/h1-4,10H,5-7,15H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1 |
PubChem CID | 44302932 |
ChEMBL | CHEMBL61964 |
IUPHAR | N/A |
BindingDB | 50071157 |
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 |
---|---|---|---|---|---|
212454 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
212453 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
212451 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
212452 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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