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Name | CHEMBL552984 |
---|---|
Molecular formula | C13H17BrCl2N2O4 |
IUPAC name | (2R,4R)-4-amino-1-[(2-bromophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride |
Molecular weight | 416.093 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HRSVONQECQRRLV-OWVUFADGSA-N |
Inchi ID | InChI=1S/C13H15BrN2O4.2ClH/c14-9-4-2-1-3-8(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);2*1H/t10-,13-;;/m1../s1 |
PubChem CID | 45264286 |
ChEMBL | CHEMBL552984 |
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 |
---|---|---|---|---|---|
122380 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
122381 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
122379 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
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