Molecule Details
| InChIKey | KCQYCVMSWZNNRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,10-dimethoxy-2-(4-methoxyphenyl)-1H-benzo[h]quinolin-4-one |
| Canonical SMILES | COc1ccc(-c2cc(=O)c3cc(OC)c4cccc(OC)c4c3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile