Molecule Details
| InChIKey | MZRMRQRCFDTYDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2cccc(S(=O)(=O)NC(=O)c3cc4c(F)cc(N5CCC5)cc4o3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile