Molecule Details
| InChIKey | SBBGGOBAEASIKB-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCOc3ccc(O[C@H]4CCN(C(=O)c5cocn5)C4)cc32)cnc1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile