Molecule Details
| InChIKey | UARGTFDABIYTIP-UXHICEINSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc3n(c2-c2ccnc(-c4ccc(S(C)(=O)=O)cc4)c2)[C@H]2CC[C@@H]3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile