Molecule Details
| InChIKey | GDLWIGDXQSSYHD-NXHRWCDGSA-N |
|---|---|
| Canonical SMILES | Cn1cc(C(F)(F)F)cc(-c2cccc([C@]3(c4nncn4C)C[C@@H](C)C3)c2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile