Molecule Details
| InChIKey | KWBJJVJTBOQPSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2ccc(Cl)o2)c2c(n1)-c1ccccc1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile