Molecule Details
| InChIKey | UZZUQDLJRHRISA-CQSZACIVSA-N |
|---|---|
| Compound Name | US12441707, Example 29 |
| Canonical SMILES | CN=S1(=O)CCN(c2ncc(-c3n[nH]c4ccc(O[C@H](C)c5c(Cl)cncc5Cl)cc34)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile