Molecule Details
| InChIKey | SMWRHCFKIIDHQP-CQSZACIVSA-N |
|---|---|
| Compound Name | US10894052, Example 28 |
| Canonical SMILES | Cc1nc2ccccc2n1-c1cc(N2CCOC[C@H]2C)cc(N=S(C)(C)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile