Molecule Details
| InChIKey | CCQBBHNLKQFRRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-methylpiperidin-1-yl)propan-1-one |
| Canonical SMILES | CC1CCCN(C(=O)CCN2CCCc3ccccc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile