Molecule Details
| InChIKey | IJTZHWGKWZMBCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[4-(8-hydroxy-2-oxochromen-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | O=C1CCc2ccc(OCCCCN3CCN(c4ccc(O)c5oc(=O)ccc45)CC3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile