Molecule Details
| InChIKey | GRPUEGHDFGOXTK-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CC(C)N(c1cc(N2CCOC[C@H]2C)nc(-c2cccc3[nH]ccc23)n1)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile