Molecule Details
| InChIKey | YSJCFXZRFFIJTM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10807974, Example 14 |
| Canonical SMILES | NCc1ccc(S(=O)(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile