Molecule Details
| InChIKey | MALDNJQLXTVBES-JYFOCSDGSA-N |
|---|---|
| Canonical SMILES | COCCNC(=O)/C(C#N)=C/c1cccc(/C=C(\C#N)C(=O)NCCOC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB |
2D Structure
Activity Profile