Molecule Details
| InChIKey | GFETUQKKOOEAQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2ccnc(N3CCC(S(C)(=O)=O)CC3)n2)cc1Oc1ccc(NC(=O)c2cn(C(C)C)c(=O)n(-c3ccccc3)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB |
2D Structure
Activity Profile