Molecule Details
| InChIKey | YPCHDIQOJDQWRM-ARJAWSKDSA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)c1cnc2nc1Nc1cc(C#N)cc(c1)OC/C=C\CN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile