Molecule Details
| InChIKey | VZXFAFSZALKXPY-XFADNXKPSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C=C/c1cc2n(c(=O)c1)CC1CNC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile