Molecule Details
| InChIKey | VCHOVWCDYSPKBD-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | CCN1C[C@H](C)N(C(=O)N2Cc3c(Nc4nc(C)nc(C)c4F)n[nH]c3C2(C)C)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile