Molecule Details
| InChIKey | LBUBPCSKFDKKFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCOCC3)ccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile