Molecule Details
| InChIKey | TZJYXVGLMBIOAB-MRXNPFEDSA-N |
|---|---|
| Compound Name | (Recemic)6-Dipropylamino-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one |
| Canonical SMILES | CCCN(CCC)[C@@H]1Cc2cccc3ccc(=O)n(c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile