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Ligand

NameBunolol
Molecular formulaC17H25NO3
IUPAC name5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one
Molecular weight291.391
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsFT-0756863
W-6421A
(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone
3,4-Dihydro-5-(3-(tert-butylamino)-2-hydroxy)propoxy-1(2H)-naphthalenone
BRD-A46876182-003-01-0
[ Show all ]
Inchi KeyIXHBTMCLRNMKHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3
PubChem CID3914
ChEMBLCHEMBL293030
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
143990Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
143989Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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