Molecule Details
InChIKeySLVMESMUVMCQIY-UHFFFAOYSA-N
Compound NameMesoridazine
Canonical SMILESCN1CCCCC1CCN1c2ccccc2Sc2ccc(S(C)=O)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)14
Pfam Stratification Cross-Family
Avg pChEMBL7.55
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00933
Drug NameMesoridazine
CAS Number5588-33-0
Groups approved withdrawn
ATC Codes N05AC03
DescriptionA phenothiazine antipsychotic with effects similar to chlorpromazine.

Categories: Antidepressive Agents Antipsychotic Agents Antipsychotic Agents (First Generation [Typical]) Central Nervous System Agents Central Nervous System Depressants Cytochrome P-450 CYP2D6 Substrates Cytochrome P-450 Substrates Dopamine Agents Dopamine Antagonists Dopamine D2 Receptor Antagonists Heterocyclic Compounds, Fused-Ring Moderate Risk QTc-Prolonging Agents Nervous System Neurotoxic agents Neurotransmitter Agents Phenothiazines Phenothiazines With Piperidine Structure Psycholeptics Psychotropic Drugs QTc Prolonging Agents Serotonin 5-HT2 Receptor Antagonists Serotonin 5-HT2A Receptor Antagonists Serotonin Agents Serotonin Receptor Antagonists Sulfur Compounds Tranquilizing Agents
Cross-references: BindingDB: 50131440 ChEBI: 6780 CHEMBL1088 ChemSpider: 3936 Drugs Product Database (DPD): 11278 C07143 D02671 PharmGKB: PA450386 PubChem:4078 PubChem:46506724 RxCUI: 6779 Therapeutic Targets Database: DAP000252 Wikipedia: Mesoridazine
Target Activities (14)
Target Gene Organism Category Pfam pChEMBL Type Source
P35367 HRH1 Homo sapiens Human PF00001 8.7 Ki BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 8.7 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 8.6 Ki BindingDB
P21917 DRD4 Homo sapiens Human PF00001 8.0 Ki BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 8.0 Ki BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 7.7 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.7 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.6 Ki BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 7.2 Ki BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 7.2 Ki BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 7.0 Ki BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.5 IC50 ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.4 Ki BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.3 Ki BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P10635 CYP2D6 Cytochrome P450 2D6 substrate enzymes
P14416 DRD2 D(2) dopamine receptor antagonist targets
P28223 HTR2A 5-hydroxytryptamine receptor 2A antagonist targets