Molecule Details
| InChIKey | HXVDRENWBJTNFL-RXTQTKKPSA-M |
|---|---|
| Canonical SMILES | O=C([O-])C1=CS[C@@H]2/C(=C\c3cn4c(n3)sc3cc(Cl)ccc34)C(=O)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile