Molecule Details
| InChIKey | RDEDBTMBWZVBFE-UONOGXRCSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1sc2c(c1-c1nc(C3CC3)no1)CCCCC2)[C@H]1CCCC[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile