Molecule Details
| InChIKey | QZIVKBVZTKZHCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC2=Nc3cc(Cl)ccc3SC2=C(O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile