Molecule Details
| InChIKey | OHVGMQWGTYKZJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(Nc2ccccc2CN)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile