Molecule Details
| InChIKey | LHFXYOYUZZPXSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CSc1nc2ccccc2n2cnnc12)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile