Molecule Details
| InChIKey | QKABCCIZUZNYKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(=O)C2=C(C1)NC1N=NC(CCC(F)(F)F)=C1C2(C)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile