Molecule Details
| InChIKey | FJNLORLHCYMBBR-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC2=C(C(=O)[C@@H]1F)C1(CCOCC1)C1=C(N=NC1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile