Molecule Details
| InChIKey | FTSUPYGMFAPCFZ-ZWNOBZJWSA-N |
|---|---|
| Compound Name | Quinpirole |
| Canonical SMILES | CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB19663 |
|---|---|
| Drug Name | Quinpirole |
| CAS Number | 80373-22-4 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Quinpirole is a small molecule drug. Quinpirole has a monoisotopic molecular weight of 219.17 Da. |
Categories: Dopamine Agents Dopamine Agonists Heterocyclic Compounds, Fused-Ring Neurotransmitter Agents Quinolines
Cross-references: BindingDB: 84637 ChEBI: 75401 CHEMBL240773 ZINC: ZINC000004629192
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P21917 | DRD4 | Homo sapiens | Human | PF00001 | 7.9 | Ki | ChEMBL;BindingDB |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 7.6 | Ki | ChEMBL;BindingDB |
| P21728 | DRD1 | Homo sapiens | Human | PF00001 | 7.2 | Ki | ChEMBL;BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.2 | Ki | ChEMBL;BindingDB |