Molecule Details
| InChIKey | OLURLVRSWYHKKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Chloroanilino)pyrimido[4,5-c]quinoline-8-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ncncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile