Molecule Details
| InChIKey | CWWSZWXRPNWLLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-c1nnc(NC(=O)Nc2ccc(F)c(F)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile