Molecule Details
| InChIKey | GYAPFWUJHNYJOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(=S)[nH]c2c1C(c1ccc(Cl)cc1)C=C(c1cc3ccccc3oc1=O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL |
2D Structure
Activity Profile