Molecule Details
| InChIKey | SRYXTPSNXWOGLW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)CC(C)(C)O3)c2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile