Molecule Details
| InChIKey | XELHDTJJEQFRGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(-c2cccc(S(=O)(=O)N3CCCC(c4cccc(OC(C)(C)C(=O)NS(=O)(=O)c5cccs5)c4)C3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile