Molecule Details
| InChIKey | PZPRNRYGJJTJJT-LAEBEENCSA-N |
|---|---|
| Canonical SMILES | C=c1nns/c1=c1\[nH][nH]c(=O)c1=Cc1cn(C)c2cccc(OCc3c(F)cccc3Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile