Molecule Details
| InChIKey | YLXCHDHMROIYKA-OAHLLOKOSA-N |
|---|---|
| Compound Name | US12441707, Example 24 |
| Canonical SMILES | CN=S1(=O)CCN(c2ccc(-c3n[nH]c4ccc(O[C@H](C)c5c(Cl)cncc5Cl)cc34)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | BindingDB |
2D Structure
Activity Profile