Molecule Details
| InChIKey | WJCDKIMMFKITPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL |
2D Structure
Activity Profile