Molecule Details
| InChIKey | LJWVFWLHDDCALO-LBPRGKRZSA-N |
|---|---|
| Compound Name | US20240132517, Example 1 |
| Canonical SMILES | CCN1Cc2c(ccc(F)c2C#N)O[C@@H](C)COC(=O)c2cnn3ccc1nc23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB |
2D Structure
Activity Profile