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Ligand

NameF1243-0137
Molecular formulaC17H20ClNO3
IUPAC name1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
Molecular weight321.801
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
Synonyms1-(1-Chloro-naphthalen-2-yloxy)-3-morpholin-4-yl-propan-2-ol
AKOS000602967
MCULE-6562341418
STK723948
1-[(1-chloronaphthalen-2-yl)oxy]-3-(morpholin-4-yl)propan-2-ol
[ Show all ]
Inchi KeyAAOASDWEYNETMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20ClNO3/c18-17-15-4-2-1-3-13(15)5-6-16(17)22-12-14(20)11-19-7-9-21-10-8-19/h1-6,14,20H,7-12H2
PubChem CID645174
ChEMBLCHEMBL1506291
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
373Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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