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Ligand

NameCHEMBL48667
Molecular formulaC19H29N4NaO3
IUPAC namesodium;2-ethoxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol
Molecular weight384.456
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBKJYIYRSAQYCPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N4O3.Na/c1-5-14-12-17(25-6-2)15(24)13-16(14)26-11-9-7-8-10-19(3,4)18-20-22-23-21-18;/h12-13H,5-11H2,1-4H3,(H-,20,21,22,23,24);/q-1;+1
PubChem CID44291031
ChEMBLCHEMBL48667
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
25843Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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