Molecule Details
| InChIKey | SOYRXCGRSSKEAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1c(C(=O)c2ccc(Cl)cc2)sc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile