Molecule Details
| InChIKey | CQHHVBRSDPQDEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 132 |
| Canonical SMILES | N#CC1(c2ccc(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nnn[nH]3)cn2)CNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile