You can:
Name | CHEMBL595840 |
---|---|
Molecular formula | C19H14N2O2 |
IUPAC name | 5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one |
Molecular weight | 302.333 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one AKOS024323421 FT-0714059 SCHEMBL3663640 5-methyl-3,6-di(phenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one [ Show all ] |
Inchi Key | LCNDUGHNYMJGIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N2O2/c1-21-15(13-8-4-2-5-9-13)12-16-17(19(21)22)18(20-23-16)14-10-6-3-7-11-14/h2-12H,1H3 |
PubChem CID | 4250909 |
ChEMBL | CHEMBL595840 |
IUPHAR | 6218 |
BindingDB | 50305859 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
184106 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
184105 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218