Molecule Details
| InChIKey | GPJMVPLCJTYICR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(cyclopropylamino)-5-(N-methylanilino)pyrimido[4,5-c]quinoline-8-carboxylic acid |
| Canonical SMILES | CN(c1ccccc1)c1nc2cc(C(=O)O)ccc2c2cnc(NC3CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile