Molecule Details
| InChIKey | XYVLVVCDORMLTL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2nc(-c3ccc(Cl)cc3)c3ccncc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile