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Ligand

NameCHEMBL92771
Molecular formulaC19H18O6
IUPAC name3-[3-(2-carboxyethyl)-4-ethoxybenzoyl]benzoic acid
Molecular weight342.347
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
Synonyms5-(3-Carboxybenzoyl)-2-ethoxybenzenepropanoic acid
Inchi KeyDKRKAFHYYCUKTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18O6/c1-2-25-16-8-6-14(10-12(16)7-9-17(20)21)18(22)13-4-3-5-15(11-13)19(23)24/h3-6,8,10-11H,2,7,9H2,1H3,(H,20,21)(H,23,24)
PubChem CID14739798
ChEMBLCHEMBL92771
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444164Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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