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Ligand

NameAC1OCGE3
Molecular formulaC16H22NO2+
IUPAC name[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]-propan-2-ylazanium
Molecular weight260.357
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM36108
ZB000774
[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]-propan-2-ylazanium
Inchi KeyAQHHHDLHHXJYJD-CQSZACIVSA-O
Inchi IDInChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/p+1/t14-/m1/s1
PubChem CID6919168
ChEMBLN/A
IUPHARN/A
BindingDB36108
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117125-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
117135-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386

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