Molecule Details
InChIKeyTUFADSGTJUOBEH-ZWNOBZJWSA-N
Compound NameQuinelorane
Canonical SMILESCCCN1CCC[C@@H]2Cc3nc(N)ncc3C[C@H]21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB21425
Drug NameQuinelorane
CAS Number97466-90-5
Groups experimental
ATC Codes nan
DescriptionQuinelorane is a small molecule drug. Quinelorane has a monoisotopic molecular weight of 246.18 Da.
Categories: Dopamine Agents Dopamine Agonists Heterocyclic Compounds, Fused-Ring Neurotransmitter Agents
Cross-references: BindingDB: 50016017 ChEBI: 92230 CHEMBL155731 ZINC: ZINC000000005041
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.7 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.5 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P35462 DRD3 D(3) dopamine receptor modulator targets