Molecule Details
| InChIKey | KSNSQBRZIXKYRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ccc2c(OC)cc(C(=O)N3CCC4(CC3)CC(=O)c3nc(C(C)(C)C)sc3C4)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile