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Ligand

Namedobutamine
Molecular formulaC18H23NO3
IUPAC name4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol
Molecular weight301.386
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.4
SynonymsCompound 81929
Dobutamina [INN-Spanish]
Dobutamine [USAN]
DTXSID3022958
LS-174467
[ Show all ]
Inchi KeyJRWZLRBJNMZMFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3
PubChem CID36811
ChEMBLCHEMBL926
IUPHAR535
BindingDB50325274
DrugBankDB00841

Structure

SDF download

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

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1584925-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
447941Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
158489Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
158484Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
158488Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
158483Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
158486Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
158491D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
158487D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
158490Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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