Molecule Details
| InChIKey | WSDJYMPBPPNFDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1CCC2(CC1)Cc1cc(F)c(Br)cc1C21N=C(C)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile