Molecule Details
| InChIKey | XSPCPGMXRMWJOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(Cn2c(=S)[nH]c3ccc(Cl)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile