Molecule Details
| InChIKey | MSKWAZCFXKMVSS-VQTJNVASSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)N(C)[C@H]1c2cc(OCc3ccccc3)ccc2OC(C)(C)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile