Molecule Details
| InChIKey | YJYYLSDAPWZJRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 153 |
| Canonical SMILES | Cn1cc2cc(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nnn[nH]3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile