Molecule Details
| InChIKey | AQHAMSAAXCMDHR-VLEDXSGQSA-N |
|---|---|
| Canonical SMILES | Cn1cncc1-c1cccc([C@]2(C)C3=C(CC(C)(C)CC3=O)NC3=C2C(CC(C)(C)C)N=N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile