Molecule Details
| InChIKey | DRTDDTWOOFJKOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCSc1nc2c(cnn2-c2cccc(Cl)c2)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile