Molecule Details
| InChIKey | GQMRJESETQQOOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c2cc(C(=O)NS(=O)(=O)c3ccccc3-c3ccccc3C)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile