Molecule Details
| InChIKey | GCIDJPAHOAQOPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[2-(2-Methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-2-nitrophenol |
| Canonical SMILES | Cc1ccc2c(OCCN3CCN(Cc4ccc(O)c([N+](=O)[O-])c4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile