Molecule Details
| InChIKey | FIPDWTYFDMUSNT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccccc2)sc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile