Molecule Details
| InChIKey | OIVKKYZRXDVPHI-VVONHTQRSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C[C@]1(c2cccc(N3Cc4c(cccc4C(F)(F)F)C3=O)c2)C[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB |
2D Structure
Activity Profile