Molecule Details
| InChIKey | RHMWYOTXAOQVSH-AWEZNQCLSA-N |
|---|---|
| Compound Name | US10894052, Example 19 |
| Canonical SMILES | CCOc1cc(-c2cc(N3CCOC[C@@H]3C)cc(N=S(C)(C)=O)n2)c2cc[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile