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Ligand

NameCHEMBL367943
Molecular formulaC23H19NO4
IUPAC name4-methoxy-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid
Molecular weight373.408
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50291516
3-((E)-3-Biphenyl-4-yl-acryloylamino)-4-methoxy-benzoic acid
Inchi KeyDOBLJOQYRCFSEU-NTEUORMPSA-N
Inchi IDInChI=1S/C23H19NO4/c1-28-21-13-12-19(23(26)27)15-20(21)24-22(25)14-9-16-7-10-18(11-8-16)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,25)(H,26,27)/b14-9+
PubChem CID10339300
ChEMBLCHEMBL367943
IUPHARN/A
BindingDB50291516
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
64864Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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