Molecule Details
| InChIKey | GIUDIYZVSXHPDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cc(F)cc(CNc2cnc3[nH]cc(-c4ccc(C(F)(F)F)cc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile