Molecule Details
| InChIKey | FRBLHLSRAGISCU-NSOVKSMOSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1-c1ccc(C[C@H](/N=C(\NCc2ccccn2)[C@@H]2CCN2S(=O)(=O)c2ccccc2)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile