Molecule Details
| InChIKey | KCYDZGZXAVPYDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-(4-Methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,2-a]azepine |
| Canonical SMILES | CN1CCN(C2=Cc3ccccc3Cn3cccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile