Molecule Details
| InChIKey | LQNZLLWTKCWUTO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc(Nc2ccc(CC#N)cc2)nc(-c2cccc(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile