Molecule Details
| InChIKey | YEQTWRJYERBWFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1cc(-c2cnc3[nH]nc(-c4ccc(CN5CCOCC5)cc4)c3c2)cnc1Cl)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL |
2D Structure
Activity Profile