Molecule Details
| InChIKey | ZXFMAGNEAKODQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2c(Oc3ccc(F)cc3F)c(-c3c[nH]c(=O)c4[nH]ccc34)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile