Molecule Details
| InChIKey | XNUGRKDPRCDTJX-SJORKVTESA-N |
|---|---|
| Compound Name | [(S)-4-((R)-2-Amino-3-mercapto-propyl)-3-butyl-piperazin-1-yl]-phenyl-methanone |
| Canonical SMILES | CCCC[C@H]1CN(C(=O)c2ccccc2)CCN1C[C@@H](N)CS |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile