Molecule Details
| InChIKey | LYZUCUIUVUYBJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile