Molecule Details
| InChIKey | WHDVHWQDQBHJEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC2(CCCCC2)n2c1c(Cl)cc(Nc1ccncc1)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile