Molecule Details
| InChIKey | IZQYFZRXSFVMFI-HKBQPEDESA-N |
|---|---|
| Compound Name | (S)-hexyl 5-(2-(1-benzylpiperidin-4-yl)ethylamino)-2-(2-(6-chlorobenzo[b]thiophen-2-yl)acetamido)-5-oxopentanoate |
| Canonical SMILES | CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)Cc1cc2ccc(Cl)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile