Molecule Details
| InChIKey | ZJEWMDXOXBQHAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1nc(C(=O)NC)cc(N)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile