Molecule Details
| InChIKey | SHZWMGOYFVBFCQ-XDJHFCHBSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc(/C=N/Nc3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile