Molecule Details
| InChIKey | CJGCDIMZCUYSPB-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2nc(=O)n(C)c3ccc(C#N)nc23)[C@@H](CC)CN1CC1CCC(F)(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile