Molecule Details
| InChIKey | BGRJTUBHPOOWDU-LLVKDONJSA-N |
|---|---|
| Compound Name | Sulpiride, (R)- |
| Canonical SMILES | CCN1CCC[C@@H]1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile