Molecule Details
| InChIKey | UPBLRJDHIONRBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1ccc(-c2ccc(Cc3cc(=O)n(O)c4ncccc34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile