Molecule Details
| InChIKey | UOWZLEGGMBTOCO-GDTDKIKOSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CC2(CCCN(c3nc(OC[C@@]45CCCN4C[C@H](F)C5)nc4c(F)c(-c5ccc(F)c6sc(N)c(C#N)c56)c(Cl)cc34)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile