Molecule Details
| InChIKey | RYZQAFZHSBVEIT-HOCLYGCPSA-N |
|---|---|
| Compound Name | 2-[(3R)-4-oxo-3-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid |
| Canonical SMILES | O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile