Molecule Details
| InChIKey | YIUOPZRKRRRSTC-GOEBONIOSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2ccn3nc(NC(=O)[C@H]4C[C@H]4F)cc3c2)cnc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile