Molecule Details
| InChIKey | JJEHSJJOHXDLJV-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=C(c1cccc([SH](=O)=O)c1)N1CCC[C@@H](COc2ccc(-c3ccn[nH]3)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile