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Ligand

NameCHEMBL416259
Molecular formulaC22H35N4NaO3
IUPAC namesodium;4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]-2-pentoxyphenol
Molecular weight426.537
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyDBTJJXJARBMHKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35N4O3.Na/c1-5-7-10-13-29-20-15-17(6-2)19(16-18(20)27)28-14-11-8-9-12-22(3,4)21-23-25-26-24-21;/h15-16H,5-14H2,1-4H3,(H-,23,24,25,26,27);/q-1;+1
PubChem CID44291011
ChEMBLCHEMBL416259
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55992Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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