Molecule Details
| InChIKey | HJEKWTVRPSQJRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)CCCc1ccc(N/C=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile