Molecule Details
| InChIKey | KRUJLHIBOQDVQO-VUWPPUDQSA-N |
|---|---|
| Compound Name | US10221163, Example 414 |
| Canonical SMILES | Nc1ccc(-c2ccc(S(=O)(=O)NC3CNC[C@@H]3N)c(S(N)(=O)=O)c2-c2nn[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile