Molecule Details
| InChIKey | DIMMLVONVUPWHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,6,8-Trichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid |
| Canonical SMILES | O=C(O)c1cnc2c(Cl)cc(Cl)c(Cl)c2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile