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Ligand

NameCHEMBL167923
Molecular formulaC24H32N4O3
IUPAC name4-ethyl-2-(3-methoxyphenyl)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol
Molecular weight424.545
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50213059
Inchi KeyAGSKUUCGHXGOIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O3/c1-5-17-15-20(18-10-9-11-19(14-18)30-4)21(29)16-22(17)31-13-8-6-7-12-24(2,3)23-25-27-28-26-23/h9-11,14-16,29H,5-8,12-13H2,1-4H3,(H,25,26,27,28)
PubChem CID10812265
ChEMBLCHEMBL167923
IUPHARN/A
BindingDB50213059
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5169Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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