Molecule Details
| InChIKey | GNAUPOYUMUICBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd100800 |
| Canonical SMILES | CCCNCc1cccc(-c2ccc(S(=O)(=O)Nc3c(CC(C)C)nn(C)c3C)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile