Molecule Details
| InChIKey | GOZFKFAFAJSLCX-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1c[nH]c2ncc(-c3cccnc3N[C@H]3CCCN(S(C)(=O)=O)C3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile