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Ligand

NameDEXPROPRANOLOL
Molecular formulaC16H21NO2
IUPAC name(2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
Molecular weight259.349
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
Synonymscid_66366
DSSTox_RID_80790
Inderalici (TN)
(+)-Propranolol
LS-122411
[ Show all ]
Inchi KeyAQHHHDLHHXJYJD-CQSZACIVSA-N
Inchi IDInChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m1/s1
PubChem CID21138
ChEMBLCHEMBL275742
IUPHARN/A
BindingDB60973
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117105-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
117045-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
117115-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
11705Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
11707Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
11709Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
11708Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
11706Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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