Molecule Details
| InChIKey | NKQNQLTUTVKQNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-chloroanilino)-N-(3-hydroxypropyl)benzo[c][2,6]naphthyridine-8-carboxamide |
| Canonical SMILES | O=C(NCCCO)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile