Molecule Details
| InChIKey | QABNYJAOJSVFTR-YTTGMZPUSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCc1csc(Cc2ccc(S(=O)(=O)Nc3ccc(CCNC[C@H](O)c4cccnc4)cc3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile