Molecule Details
| InChIKey | OKMLPKRGXRLVMI-VDTYLAMSSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C)[C@H](S)C(=O)NCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile