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Ligand

Nameatenolol
Molecular formulaC14H22N2O3
IUPAC name2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular weight266.341
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.2
SynonymsNC00548
STK528649
Atenolol [USAN:USP:INN:BAN:JAN]
duratenol
4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
[ Show all ]
Inchi KeyMETKIMKYRPQLGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
PubChem CID2249
ChEMBLCHEMBL24
IUPHAR548
BindingDB25753
DrugBankDB00335

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2036895-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2036905-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2036875-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
449704Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
203685Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
203686Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
203684Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
203688Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
203693Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
461009Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
203691Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
203692D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
556289D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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