Molecule Details
| InChIKey | ZEZPYBMUPDTITR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydro-3H-2-benzazepin-1-one |
| Canonical SMILES | O=C1c2ccccc2CCCN1CCCCN1CCN(c2ccccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile