Molecule Details
| InChIKey | UCZYAFAFGFTZEW-CYBMUJFWSA-N |
|---|---|
| Compound Name | 5-(Dipropylamino)-5,6-dihydro-4H-imidazo-(5,1ij)quinolin-2(1H)-one |
| Canonical SMILES | CCCN(CCC)[C@@H]1Cc2cccc3nc(O)n(c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile