Molecule Details
| InChIKey | PFVPJXVNIZGSLW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(N(C)c2cccc(C3(CC)C4=CN=NC4NC4=C3C(=O)CC(C)(C)C4)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile