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Ligand

Namefenoldopam
Molecular formulaC16H16ClNO3
IUPAC name9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight305.758
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.4
SynonymsHY-B0735
NCGC00015444-03
(R)-6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol
PDSP2_001645
67287-54-1 (hydrobromide)
[ Show all ]
Inchi KeyTVURRHSHRRELCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2
PubChem CID3341
ChEMBLCHEMBL588
IUPHAR939
BindingDB60917
DrugBankDB00800

Structure

SDF download

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

Known GPCRs

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Total entries: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
328668Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
328683Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
328679Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
328672Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
328673Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
328678Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
328682Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
328676Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
328667D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
328669D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
328677D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
328680D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
328670D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
328674D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
328681D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
554906D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
328675Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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