Molecule Details
| InChIKey | KEISYNODBQSSPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1nc(NC(=O)Cc2ccccc2C)cc(N)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile