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Name | CHEMBL324686 |
---|---|
Molecular formula | C9H14N2O4 |
IUPAC name | 2-amino-5-(5-methyl-3-oxo-1,2-oxazol-4-yl)pentanoic acid |
Molecular weight | 214.221 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -2.5 |
Synonyms | BDBM50052555 2-Amino-5-(3-hydroxy-5-methyl-isoxazol-4-yl)-pentanoic acid |
Inchi Key | KPBUTYWLSJNOCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14N2O4/c1-5-6(8(12)11-15-5)3-2-4-7(10)9(13)14/h7H,2-4,10H2,1H3,(H,11,12)(H,13,14) |
PubChem CID | 44338561 |
ChEMBL | CHEMBL324686 |
IUPHAR | N/A |
BindingDB | 50052555 |
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 |
---|---|---|---|---|---|
174590 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
174588 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
174587 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
174589 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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