Molecule Details
| InChIKey | FPSUVIUWANQXKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(-c3ccc(S(C)(=O)=O)cc3)cn3c2CCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile