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Ligand

NameCHEMBL171853
Molecular formulaC22H19NO2
IUPAC name(E)-N-(2-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enamide
Molecular weight329.399
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50291508
(E)-3-Biphenyl-4-yl-N-(2-methoxy-phenyl)-acrylamide
Inchi KeyBXKSETGKBADRAP-DTQAZKPQSA-N
Inchi IDInChI=1S/C22H19NO2/c1-25-21-10-6-5-9-20(21)23-22(24)16-13-17-11-14-19(15-12-17)18-7-3-2-4-8-18/h2-16H,1H3,(H,23,24)/b16-13+
PubChem CID44385257
ChEMBLCHEMBL171853
IUPHARN/A
BindingDB50291508
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
35172Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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