Molecule Details
| InChIKey | CUIFZDBUFLFELF-IAPPQJPRSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(C(=O)N2CC[C@H](Oc3ccc(-c4ncnc(Nc5ccc(C6CCN(C)CC6)c(C)c5)n4)cc3C#N)[C@H](F)C2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile