Molecule Details
| InChIKey | PTIABZFIOSVMTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-bromophenyl)-6,10-dimethoxy-1H-benzo[h]quinolin-4-one |
| Canonical SMILES | COc1cc2c(=O)cc(-c3cccc(Br)c3)[nH]c2c2c(OC)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile