Molecule Details
| InChIKey | DQWAONPHIAZRPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 162 |
| Canonical SMILES | Cc1n[nH]c2cc(F)c(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nnn[nH]3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile