Molecule Details
InChIKeyZBIAKUMOEKILTF-UHFFFAOYSA-N
Compound NameLidoflazine
Canonical SMILESCc1cccc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.17
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB13766
Drug NameLidoflazine
CAS Number3416-26-0
Groups approved
ATC Codes C08EX01
Descriptionnan

Categories: Agents causing hyperkalemia Antiarrhythmic agents Bradycardia-Causing Agents Calcium Channel Blockers Calcium-Regulating Hormones and Agents Cardiovascular Agents Cytochrome P-450 CYP3A Substrates Cytochrome P-450 CYP3A4 Substrates Cytochrome P-450 Substrates Membrane Transport Modulators Negative Inotrope Non-Selective Calcium Channel Blockers Piperazines Potential QTc-Prolonging Agents QTc Prolonging Agents Vasodilating Agents
Cross-references: BindingDB: 23619 ChEBI: 93095 CHEMBL92870 ChemSpider: 3789 PharmGKB: PA165818137 RxCUI: 6390 Wikipedia: Lidoflazine ZINC: ZINC000022034381
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 7.8 IC50 ChEMBL;BindingDB
Q99808 SLC29A1 Homo sapiens Human PF01733 6.5 Ki ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P08684 CYP3A4 Cytochrome P450 3A4 substrate enzymes
Q99808 SLC29A1 Equilibrative nucleoside transporter 1 inhibitor targets
Q9NY46 SCN3A Sodium channel protein type 3 subunit alpha inhibitor targets