Molecule Details
| InChIKey | KICQJYWIWRZQMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 243 |
| Canonical SMILES | NS(=O)(=O)c1c(SC2CNC2)ccc(-c2ccc(NS(=O)(=O)C3CC3)cc2)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile