Molecule Details
| InChIKey | ILFHZCRKWQUBAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)N1C(=O)C=C(c2ccccc2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile