Molecule Details
| InChIKey | SGYSGSCMCIQNCM-UUOWRZLLSA-N |
|---|---|
| Canonical SMILES | C#Cc1ccc2ccccc2c1CN1C(=O)[C@@H](NC(=O)[C@H](C)NC)CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile