Molecule Details
| InChIKey | PMMALHFQLZXMOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cncc(Nc2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile