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Name | CHEMBL304034 |
---|---|
Molecular formula | C19H20N2O4 |
IUPAC name | (2R,4R)-4-amino-1-[(4-phenylphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 340.379 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -2.9 |
Synonyms | BDBM50071158 SCHEMBL8973013 (2R,4R)-4-Amino-1-biphenyl-4-ylmethyl-pyrrolidine-2,4-dicarboxylic acid |
Inchi Key | LBELXPGEJHKDMP-VQIMIIECSA-N |
Inchi ID | InChI=1S/C19H20N2O4/c20-19(18(24)25)10-16(17(22)23)21(12-19)11-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16H,10-12,20H2,(H,22,23)(H,24,25)/t16-,19-/m1/s1 |
PubChem CID | 44302913 |
ChEMBL | CHEMBL304034 |
IUPHAR | N/A |
BindingDB | 50071158 |
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 |
---|---|---|---|---|---|
183150 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
183152 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
183153 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
183151 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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