Molecule Details
| InChIKey | WJKXYGGZKSIWQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2nc(Sc3ccc(F)cc3)ccc2N1c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile