Molecule Details
| InChIKey | JKHRBDDJXCBDKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(2-Methylphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one |
| Canonical SMILES | Cc1ccccc1N1CCN(CCCN2C(=O)CCc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile