Molecule Details
| InChIKey | WXQJDZCMCHUQBT-LWMIZPGFSA-N |
|---|---|
| Canonical SMILES | CCn1cc(N2CCC3=C(C2=O)[C@](CC)(c2cccc(C(F)(F)F)c2)C2=CN=NC2N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile