Molecule Details
| InChIKey | KZRNXNCVTREXNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-[(4-Methoxy-3-nitrophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline |
| Canonical SMILES | COc1ccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile