Molecule Details
| InChIKey | ZBODECNZYYNPIT-RBZQAINGSA-N |
|---|---|
| Canonical SMILES | CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccsc3)cc2Cl)[C@H]1NC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile