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Ligand

NameCID 44711860
Molecular formulaC16H26BrNO
IUPAC name(8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-dipropylazanium;bromide
Molecular weight328.294
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBATPBOZTBNNDLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H
PubChem CID44711860
ChEMBLCHEMBL505765
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
191635-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
191655-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
19164Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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