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Ligand

NameCHEMBL172091
Molecular formulaC23H21NO4
IUPAC name4-methoxy-3-[3-(4-phenylphenyl)propanoylamino]benzoic acid
Molecular weight375.424
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50291517
3-(3-Biphenyl-4-yl-propionylamino)-4-methoxy-benzoic acid
Inchi KeyBMSLDQARKSXODW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO4/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/h2-8,10-13,15H,9,14H2,1H3,(H,24,25)(H,26,27)
PubChem CID44385199
ChEMBLCHEMBL172091
IUPHARN/A
BindingDB50291517
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
27729Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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