Molecule Details
| InChIKey | WZMKJFLQCVIPJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1F)N1C2CCN(Cc3c(-c4ccc(Cl)cc4)nc4ccccn34)CC1COC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile