Molecule Details
| InChIKey | BMYVGSNMQZIKOG-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc(S(=O)(=O)NC[C@@H]2CCCO2)cn1)[C@@H]1CCN(c2ncnc3[nH]ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile