Molecule Details
| InChIKey | MWZFXIKIYVTOEE-FNORWQNLSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/CN1CCCC1)Nc1ccc2ncnc3c2c1C=CN3c1ccc(OCc2ccccn2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL |
2D Structure
Activity Profile