Molecule Details
| InChIKey | QVAFACIVQBAMNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccccc1Nc1nc(Nc2ccc(F)cc2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL |
2D Structure
Activity Profile