Molecule Details
| InChIKey | PXQSXCWACLWUOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)NCCc2ccccc2O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | BindingDB |
2D Structure
Activity Profile