Molecule Details
| InChIKey | CUUVHIWAYRATBL-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1cc(N(C2CC2)S(C)(=O)=O)nc(-c2cccc3[nH]ccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile