Molecule Details
| InChIKey | GYHJYVOLUAYUGE-MOPGFXCFSA-N |
|---|---|
| Compound Name | [(S)-4-((R)-2-Amino-3-mercapto-propyl)-3-(2-cyclopropoxy-ethyl)-piperazin-1-yl]-naphthalen-1-yl-methanone |
| Canonical SMILES | N[C@@H](CS)CN1CCN(C(=O)c2cccc3ccccc23)C[C@@H]1CCOC1CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile