Molecule Details
| InChIKey | JNYUGWPUYNNZOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-(1-phenylethyl)-3H-imidazo[4,5-c]quinolin-2-one |
| Canonical SMILES | COc1cc2c(cc1-c1c(C)noc1C)ncc1[nH]c(=O)n(C(C)c3ccccc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile