Molecule Details
| InChIKey | JKOWFVGPFYHJES-MISFUKOXSA-N |
|---|---|
| Canonical SMILES | O=C(NC(CCO[C@H]1C[C@@H](CCc2ccc3c(n2)NCCC3)C1)C(=O)O)c1cccc(-c2cncs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile