Molecule Details
| InChIKey | VPOQLYIXHYKVLY-HMMYKYKNSA-N |
|---|---|
| Canonical SMILES | CC1CCCCN1c1ccc(/C=N/Nc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile