Molecule Details
| InChIKey | XEPBAFXWHAJWLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-benzo[cd]indol-2-one |
| Canonical SMILES | O=C1Nc2cccc3ccc(CCCCN4CC=C(c5ccccc5)CC4)c1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile