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Ligand

Name117690-79-6
Molecular formulaC19H28N4O3
IUPAC name1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
Molecular weight360.458
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsCC-03678
FT-0705894
LY 255283
SCHEMBL4562255
1-(5-Ethyl-2-hydroxy-4-(6-methyl-6-(1H-tetrazol-5-yl)heptyloxy)phenyl)ethanone
[ Show all ]
Inchi KeyWCGXJPFHTHQNJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
PubChem CID122023
ChEMBLCHEMBL15766
IUPHARN/A
BindingDB81519
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
369879Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
557025Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358
369881Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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