Molecule Details
| InChIKey | MBTYZIYXBKABHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=S(=O)(NC)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile