Molecule Details
| InChIKey | WSADVDPLODZOTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc2c1nc(Nc1ccccc1F)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile