Molecule Details
| InChIKey | OROGTVJVVOAHJX-UNRMPFGOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21C[C@@H]2CC[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile