Molecule Details
| InChIKey | IDOBAPQERIMOPF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)n1ccc(-c2ccc(F)cc2)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile