Molecule Details
| InChIKey | MWFIUFYSLJRFQM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(O)cc1Nc1ccnc(Nc2cccc(S(C)(=O)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile