Molecule Details
| InChIKey | XTWUNLMHXDDOMD-SNVBAGLBSA-N |
|---|---|
| Compound Name | (5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one |
| Canonical SMILES | CCCN[C@@H]1Cc2cccc3nc(O)n(c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile