Molecule Details
| InChIKey | JUNWGTQNFTURHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1nc(Nc2ccc(C(N)=O)cc2)cc(N)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile