Molecule Details
| InChIKey | XUAFNTGABGAVRC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2sc(C(=O)N(C)Cc3ccccc3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile