Molecule Details
| InChIKey | RIWRWPXUDHZKIO-AJQVQDMVSA-N |
|---|---|
| Compound Name | (4R,7S)-6-oxo-7-[[(2R)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid |
| Canonical SMILES | O=C(N[C@H]1Cc2ccccc2C2CCC[C@H](C(=O)O)N2C1=O)[C@H](S)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile