Molecule Details
| InChIKey | WZPUINHNJNRFBN-ZNNHIBJESA-N |
|---|---|
| Compound Name | US11434233, Example 18b |
| Canonical SMILES | COc1cc(-c2nc(N=[S@@](C)(=O)C3CC3)cc(N3CCOC[C@H]3C)n2)cc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile