Molecule Details
| InChIKey | LOJQISPFNMBOGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chlorophenyl)benzo[c][2,6]naphthyridine-8-carboxamide |
| Canonical SMILES | NC(=O)c1ccc2c(c1)nc(-c1ccc(Cl)cc1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile