Molecule Details
| InChIKey | FUWPWXJBAXLAPV-LEWJYISDSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Cc1ccc(-c2ccccc2)cc1)SC(=O)[C@@H](C)NC(=O)CCC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile