Molecule Details
| InChIKey | BGBQXEJJHWCXMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(-c2cncc(C(C)(C)O)c2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile