Molecule Details
| InChIKey | OMOJVKDXKKEFQT-UZLBHIALSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CC[C@@H]3CN(CCCSc4nnc(-c5cnccn5)n4C)C[C@@H]32)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile