Molecule Details
| InChIKey | XCVRAVMOZULGSZ-LCGRTSHQSA-N |
|---|---|
| Compound Name | (6S,8aS)-N-[(2S)-1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-carbamimidoylpiperidin-3-yl]-1-oxopropan-2-yl]-4-oxo-2-(3-phenylpropanoyl)-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-6-carboxamide |
| Canonical SMILES | N=C(N)N1CCC[C@@H](C[C@H](NC(=O)[C@@H]2CC[C@H]3CN(C(=O)CCc4ccccc4)CC(=O)N32)C(=O)c2nc3ccccc3s2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile