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Name | CHEMBL538489 |
---|---|
Molecular formula | C14H18Cl2N2O6 |
IUPAC name | (2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride |
Molecular weight | 381.206 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FMDWFRCTYAUEII-XIQBYQNJSA-N |
Inchi ID | InChI=1S/C14H16N2O6.2ClH/c15-14(13(21)22)6-9(11(17)18)16(7-14)10(12(19)20)8-4-2-1-3-5-8;;/h1-5,9-10H,6-7,15H2,(H,17,18)(H,19,20)(H,21,22);2*1H/t9-,10?,14-;;/m1../s1 |
PubChem CID | 10091202 |
ChEMBL | CHEMBL538489 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
81847 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
81846 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
81848 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
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