Molecule Details
| InChIKey | KRVOJOCLBAAKSJ-RDTXWAMCSA-N |
|---|---|
| Compound Name | Nemonapride |
| Canonical SMILES | CNc1cc(OC)c(C(=O)N[C@@H]2CCN(Cc3ccccc3)[C@@H]2C)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB19314 |
|---|---|
| Drug Name | Nemonapride |
| CAS Number | 75272-39-8 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Categories: Acids, Carbocyclic Amides Antipsychotic Agents Benzene Derivatives Benzoates Central Nervous System Agents Central Nervous System Depressants Dopamine Agents Dopamine Antagonists Neurotransmitter Agents Psychotropic Drugs Tranquilizing Agents
Cross-references: BindingDB: 50487259 ChEBI: 64219 CHEMBL2261102 ChemSpider: 137667 C12915 PDB: AQD Wikipedia: Nemonapride ZINC: ZINC000000538069
Target Activities (4)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P14416 | DRD2 | D(2) dopamine receptor | agonist | targets |