Molecule Details
| InChIKey | ANQYGKVLKNBYFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)NS(=O)(=O)C2CC2)cc(-c2ccc(Cl)cc2)c2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile