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Ligand

NameCHEMBL125447
Molecular formulaC28H29NO4
IUPAC name2-[3-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-5-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid
Molecular weight443.543
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsL006539
Inchi KeyBXADFEGWDORSQT-MDWZMJQESA-N
Inchi IDInChI=1S/C28H29NO4/c1-29(15-14-23-11-6-3-7-12-23)27(30)20-24-17-25(21-28(31)32)19-26(18-24)33-16-8-13-22-9-4-2-5-10-22/h2-13,17-19H,14-16,20-21H2,1H3,(H,31,32)/b13-8+
PubChem CID9868049
ChEMBLCHEMBL125447
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
34914Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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