Molecule Details
| InChIKey | XCTGUZFTYAWGDL-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1cc(-c2cccc(S(C)(=O)=O)c2)c2ccnc(-c3cc[nH]n3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile