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Ligand

NameCHEMBL287651
Molecular formulaC17H23NO2
IUPAC name1-(2-methylpropylamino)-3-naphthalen-1-yloxypropan-2-ol
Molecular weight273.376
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsPROPRANOLOL, dl
AC1L2Y2B
BDBM81886
AKOS002279435
AKOS016328044
[ Show all ]
Inchi KeyBBNJVDLLHMJGCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23NO2/c1-13(2)10-18-11-15(19)12-20-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,13,15,18-19H,10-12H2,1-2H3
PubChem CID105110
ChEMBLCHEMBL287651
IUPHARN/A
BindingDB81886
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196355-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
19634Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
19633Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
459389Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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