You can:
Name | CHEMBL246041 |
---|---|
Molecular formula | C15H12N2O3 |
IUPAC name | N-(3-methylphenyl)-2-oxo-3H-1,3-benzoxazole-4-carboxamide |
Molecular weight | 268.272 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | BDBM50201492 2-oxo-N-m-tolyl-2,3-dihydrobenzo[d]oxazole-4-carboxamide |
Inchi Key | ABQZRCMHCPNASC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N2O3/c1-9-4-2-5-10(8-9)16-14(18)11-6-3-7-12-13(11)17-15(19)20-12/h2-8H,1H3,(H,16,18)(H,17,19) |
PubChem CID | 44438484 |
ChEMBL | CHEMBL246041 |
IUPHAR | N/A |
BindingDB | 50201492 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1086 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218