Molecule Details
| InChIKey | JLEJGZVOCPVIIQ-DJABAAGCSA-N |
|---|---|
| Canonical SMILES | CC1(C)CN([C@H]2CC[C@H](n3cc(C(N)=O)c(Nc4ccc([C@@H](O)C(F)(F)F)cc4)n3)[C@@H](C#N)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile