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Name | CHEMBL543097 |
---|---|
Molecular formula | C14H20Cl2N2O5 |
IUPAC name | (2R,4R)-4-amino-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride |
Molecular weight | 367.223 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HJILFVYUDDEKCN-WGSPLUPMSA-N |
Inchi ID | InChI=1S/C14H18N2O5.2ClH/c1-21-10-4-2-9(3-5-10)7-16-8-14(15,13(19)20)6-11(16)12(17)18;;/h2-5,11H,6-8,15H2,1H3,(H,17,18)(H,19,20);2*1H/t11-,14-;;/m1../s1 |
PubChem CID | 45260489 |
ChEMBL | CHEMBL543097 |
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 |
---|---|---|---|---|---|
116402 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
116401 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
116403 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
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