Molecule Details
| InChIKey | UZPJPJXENPGVRI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240374606, Example 204 |
| Canonical SMILES | CNc1nc(Nc2cnn(C3CCS(=O)(=O)CC3)c2)c(C(N)=O)nc1-c1cncc2c1ncn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile