Molecule Details
| InChIKey | JHNGYTFSNQHQEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Chloroanilino)-7-methylbenzo[c][2,6]naphthyridine-8-carboxylic acid |
| Canonical SMILES | Cc1c(C(=O)O)ccc2c1nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile