Molecule Details
| InChIKey | OHIOZVADSRNHCG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncc(NC(=O)c2ccnc(NC(=O)C3CC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile