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Ligand

NameCHEMBL295799
Molecular formulaC22H35N4O3-
IUPAC name4-ethyl-2-(3-methylbutoxy)-5-[6-methyl-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)heptoxy]phenol
Molecular weight403.547
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50280288
4-ethyl-2-isopentyloxy-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol; with sodium ion
Inchi KeyFISULYREVULHOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35N4O3/c1-6-17-14-20(29-13-10-16(2)3)18(27)15-19(17)28-12-9-7-8-11-22(4,5)21-23-25-26-24-21/h14-16H,6-13H2,1-5H3,(H-,23,24,25,26,27)/q-1
PubChem CID91935023
ChEMBLN/A
IUPHARN/A
BindingDB50280288
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
79365Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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