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Name | CHEMBL544508 |
---|---|
Molecular formula | C13H17Cl2N3O6 |
IUPAC name | (2R,4R)-4-amino-1-[(2-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride |
Molecular weight | 382.194 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | NASQFQUPWFWNSL-OWVUFADGSA-N |
Inchi ID | InChI=1S/C13H15N3O6.2ClH/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-3-1-2-4-9(8)16(21)22;;/h1-4,10H,5-7,14H2,(H,17,18)(H,19,20);2*1H/t10-,13-;;/m1../s1 |
PubChem CID | 10474977 |
ChEMBL | CHEMBL544508 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
218735 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
218733 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
218734 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
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