Molecule Details
| InChIKey | LETHKPPNRMMQLD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | O=C1CCc2ccc(OCCCCN3CCC(n4c(=O)[nH]c5ccccc54)CC3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile