Molecule Details
| InChIKey | KBNHGKIAHMMUCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-chlorophenyl)-N-ethyl-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine-9-carboxamide |
| Canonical SMILES | CCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c3c(c2c1)NCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile