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Ligand

NameCHEMBL176974
Molecular formulaC22H17NO3
IUPAC name2-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid
Molecular weight343.382
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
Synonyms2-((E)-3-Biphenyl-4-yl-acryloylamino)-benzoic acid
BDBM50291511
Inchi KeyAIGCPSYTABFABO-NTCAYCPXSA-N
Inchi IDInChI=1S/C22H17NO3/c24-21(23-20-9-5-4-8-19(20)22(25)26)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h1-15H,(H,23,24)(H,25,26)/b15-12+
PubChem CID44385920
ChEMBLCHEMBL176974
IUPHARN/A
BindingDB50291511
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6183Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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