Molecule Details
| InChIKey | GPTUSHRRTGGGTD-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | O=c1nc(N2CC[C@@H](F)C2)c2ccc(Cl)cc2n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile