Molecule Details
InChIKeyAADCDMQTJNYOSS-LBPRGKRZSA-N
Compound NameEticlopride
Canonical SMILESCCc1cc(Cl)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.08
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB15492
Drug NameEticlopride
CAS Number84226-12-0
Groups experimental
ATC Codes nan
Descriptionnan
Categories: Amides Dopamine Agents Dopamine Antagonists Neurotransmitter Agents
Cross-references: BindingDB: 50007518 ChEBI: 92874 CHEMBL8946 ChemSpider: 51626 PDB: ETQ Wikipedia: Eticlopride ZINC: ZINC000000001395
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 10.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 9.9 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P14416 DRD2 D(2) dopamine receptor inhibitor targets