Molecule Details
| InChIKey | NZASMWDMZPCYQT-RXYZOABWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](c1ccc(-c2cccc(-c3noc(C4CC4)n3)c2)cc1)[C@H](N)C(=O)N1CC[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile