Molecule Details
| InChIKey | MOKAEYICRSCJNS-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(COCc2ccc(-c3ccccc3)o2)cc1-c1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile