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Name | CHEMBL1169414 |
---|---|
Molecular formula | C19H20N2O4 |
IUPAC name | (2R,4R)-4-amino-1-benzhydrylpyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 340.379 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -2.8 |
Synonyms | BDBM50366533 SCHEMBL8973161 |
Inchi Key | CNQSSZKESUOZMZ-DNVCBOLYSA-N |
Inchi ID | InChI=1S/C19H20N2O4/c20-19(18(24)25)11-15(17(22)23)21(12-19)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,20H2,(H,22,23)(H,24,25)/t15-,19-/m1/s1 |
PubChem CID | 49799828 |
ChEMBL | CHEMBL1169414 |
IUPHAR | N/A |
BindingDB | 50366533 |
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 |
---|---|---|---|---|---|
46263 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
46264 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
46261 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
46262 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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