Molecule Details
| InChIKey | ADMRMXBMQQWROK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(F)(F)c1cccc(-c2cncc(CN3CC4(CC4)OC3=O)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile