Molecule Details
| InChIKey | CRFKGBHGSRGFCU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 133 |
| Canonical SMILES | Cc1nnc2ccc(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nnn[nH]3)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile