Molecule Details
| InChIKey | DHKCGWKQZPVIDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Cc1ccc(NC(=O)Nc2nnc(-c3ccncc3)s2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile