Molecule Details
| InChIKey | XRXBZJLXUCSIKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCOc2ccc3c(c2)NC(=O)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile