Molecule Details
| InChIKey | OREHNFKBJZRVLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-Dianilinopyrimido[4,5-c]quinoline-8-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(Nc1ccccc1)c1nc(Nc3ccccc3)ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile