Molecule Details
| InChIKey | YIXQZLPGNXXTFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(NCCCOc1ccc(F)cc1)Nc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile