Molecule Details
| InChIKey | SURYSMJVQLKAOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-(4-pyridin-2-yl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | O=C1CCc2cc(OCCCN3CCCN(c4ccccn4)CC3)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile