Molecule Details
| InChIKey | ODTODLDORHJDOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]-1H-quinolin-2-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCOc2ccc3ccc(=O)[nH]c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile