Molecule Details
| InChIKey | QMOWZMCEUUDPTM-YJLNNSPDSA-N |
|---|---|
| Compound Name | (S)-1-[(S)-2-((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-propionyl]-2,3-dihydro-1H-indole-2-carboxylic acid |
| Canonical SMILES | C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1c2ccccc2C[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile