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Ligand

NameLEVOBUNOLOL
Molecular formulaC17H25NO3
IUPAC name5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one
Molecular weight291.391
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
Synonyms5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one
AKOS016012242
BSPBio_000833
G6317AOI7K
Levobunolol [INN:BAN]
[ Show all ]
Inchi KeyIXHBTMCLRNMKHZ-LBPRGKRZSA-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/t12-/m0/s1
PubChem CID39468
ChEMBLCHEMBL1201237
IUPHAR570
BindingDBN/A
DrugBankDB01210

Structure

SDF download

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

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1439885-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
143986Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
143987Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
143982Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
553997Beta-3 adrenergic receptorP25962Adrb3Mus musculus (Mouse)400
553998Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400
143983Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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