Molecule Details
| InChIKey | ICXASNQRNZTLLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc2c(c1)C(N(C)S(C)(=O)=O)C(O)C(C)(C)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile