Molecule Details
| InChIKey | RZZDUEKLZBHEJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 91 |
| Canonical SMILES | COc1ccc(Cn2c(C)cn3c(C4(C)CCN(S(N)(=O)=O)C4)ncc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile