Molecule Details
| InChIKey | IBSONLFSAQBRCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1nc2c(nc1C#N)-c1cc(Cl)ccc1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile