Molecule Details
| InChIKey | RHUBWFGGQACOSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]c1nc2ccc([N]C(=O)N([C])[C]([C])[C])cc2c(=O)n1[C]c1ccc(-c2ccccc2S(=O)(=O)[N]C(=O)O[C][C]=C([C])[C])cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile