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Ligand

NameCHEMBL167850
Molecular formulaC23H29ClN4O2
IUPAC name2-(4-chlorophenyl)-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol
Molecular weight428.961
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50213055
Inchi KeyBWSZHEONLXBVNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29ClN4O2/c1-4-16-14-19(17-8-10-18(24)11-9-17)20(29)15-21(16)30-13-7-5-6-12-23(2,3)22-25-27-28-26-22/h8-11,14-15,29H,4-7,12-13H2,1-3H3,(H,25,26,27,28)
PubChem CID10182429
ChEMBLCHEMBL167850
IUPHARN/A
BindingDB50213055
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
34706Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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