Molecule Details
| InChIKey | IFAAYTNDJIPJBZ-ANPOLSPOSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(C(/C=C/c2ccccc2)=N\Nc2nncc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile