Molecule Details
| InChIKey | OQSLKWQIYRYOKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(NC(=O)c1cccc(-c2cccs2)c1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile