Molecule Details
| InChIKey | BOZGZJXKXNXQGF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2oc(C3CCN(c4nc(=O)n(C)c5ccc(C#N)nc45)CC3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | BindingDB |
2D Structure
Activity Profile