Molecule Details
| InChIKey | BCELDWCEMNNKGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(-c2ccncc2)cc1N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile