Molecule Details
| InChIKey | DLRRYGJBGBBQBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Bromo-2-methyl-4-phenylquinoline-3-carboxylic acid |
| Canonical SMILES | Cc1nc2ccc(Br)cc2c(-c2ccccc2)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile