Molecule Details
| InChIKey | CPBIZOLNPHDUOX-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H](S)Cc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile