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Ligand

NameNAXAGOLIDE
Molecular formulaC15H21NO2
IUPAC name(4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol
Molecular weight247.338
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
Synonymsdopazinol
88058-88-2
PHNO
Naxagolida
Nazagolide
[ Show all ]
Inchi KeyJCSREICEMHWFAY-HUUCEWRRSA-N
Inchi IDInChI=1S/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1
PubChem CID57533
ChEMBLCHEMBL69271
IUPHARN/A
BindingDB50020217, 50331552
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1477155-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
147716Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
147713D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
147711D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
147714D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
147712D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
556036D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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