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Name | CHEMBL304919 |
---|---|
Molecular formula | C20H22N2O4 |
IUPAC name | (2R,4R)-4-amino-1-(2,2-diphenylethyl)pyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 354.406 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -2.6 |
Synonyms | (2R,4R)-4-Amino-1-(2,2-diphenyl-ethyl)-pyrrolidine-2,4-dicarboxylic acid BDBM50071151 SCHEMBL8972526 |
Inchi Key | KWABXRJYGGENTG-YLJYHZDGSA-N |
Inchi ID | InChI=1S/C20H22N2O4/c21-20(19(25)26)11-17(18(23)24)22(13-20)12-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H,23,24)(H,25,26)/t17-,20-/m1/s1 |
PubChem CID | 44302856 |
ChEMBL | CHEMBL304919 |
IUPHAR | N/A |
BindingDB | 50071151 |
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 |
---|---|---|---|---|---|
179637 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
179641 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
179639 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
179640 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
179642 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
179638 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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