Molecule Details
InChIKeyJZQKKSLKJUAGIC-UHFFFAOYSA-N
Compound NamePindolol
Canonical SMILESCC(C)NCC(O)COc1cccc2[nH]ccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.69
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00960
Drug NamePindolol
CAS Number13523-86-9
Groups approved investigational
ATC Codes C07CA03 C07AA03
DescriptionPindolol is a first generation non-selective beta blocker used in the treatment of hypertension.[L32353] Early research into the use of pindolol found it had chronotropic effects, and so further investigation focused on the treatment of arrhythmia.[A231059] Research into pindolol's use in the treatm...

Categories: Adrenergic Agents Adrenergic Antagonists Adrenergic beta-Antagonists Agents causing hyperkalemia Alcohols Amines Amino Alcohols Antidepressive Agents Antihypertensive Agents Antihypertensive Agents Indicated for Hypertension Beta Blocking Agents, Non-Selective Bradycardia-Causing Agents Cardiovascular Agents Central Nervous System Depressants Cytochrome P-450 CYP2D6 Inhibitors Cytochrome P-450 CYP2D6 Inhibitors (weak) Cytochrome P-450 CYP2D6 Substrates Cytochrome P-450 Enzyme Inhibitors Cytochrome P-450 Substrates Drugs that are Mainly Renally Excreted Hypotensive Agents Neurotransmitter Agents OCT2 Substrates Phenoxypropanolamines Propanolamines Propanols Serotonergic Drugs Shown to Increase Risk of Serotonin Syndrome Serotonin 5-HT1 Receptor Antagonists Serotonin 5-HT1A Receptor Antagonists Serotonin Agents Serotonin Receptor Antagonists Vasodilating Agents
Cross-references: BindingDB: 50019443 ChEBI: 8214 CHEMBL500 ChemSpider: 4662 Drugs Product Database (DPD): 2144 Guide to Pharmacology: 91 IUPHAR: 91 C07445 D00513 PharmGKB: PA450966 PubChem:4828 PubChem:46508362 RxCUI: 8332 Therapeutic Targets Database: DAP000025 Wikipedia: Pindolol
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P07550 ADRB2 Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P08588 ADRB1 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P13945 ADRB3 Homo sapiens Human PF00001 7.1 Kd ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.0 Ki ChEMBL
DrugBank Target Actions (11)
Target Gene Target Name Action Type
P02763 P02763 alpha1-acid glycoprotein binder carriers
P10635 CYP2D6 Cytochrome P450 2D6 inhibitor enzymes
P10635 CYP2D6 Cytochrome P450 2D6 substrate enzymes
P22309 UGT1A1 UDP-glucuronosyltransferases (UGTs) substrate enzymes
P50225 SULT1A1 Sulfotransferase substrate enzymes
P13945 ADRB3 Beta-3 adrenergic receptor agonist targets
P08908 HTR1A 5-hydroxytryptamine receptor 1A antagonist targets
P28222 HTR1B 5-hydroxytryptamine receptor 1B antagonist targets
P07550 ADRB2 Beta-2 adrenergic receptor partial agonist targets
P08588 ADRB1 Beta-1 adrenergic receptor partial agonist targets
O15244 SLC22A2 Solute carrier family 22 member 2 substrate transporters