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Ligand

NameCHEMBL288758
Molecular formulaC27H32O7
IUPAC name5-(2-carboxyethyl)-6-decoxy-9-oxoxanthene-2-carboxylic acid
Molecular weight468.546
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.7
SynonymsL005237
5-(2-Carboxy-ethyl)-6-decyloxy-9-oxo-9H-xanthene-2-carboxylic acid
SCHEMBL7972701
BDBM50045091
Inchi KeyBEMBIACANGICCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32O7/c1-2-3-4-5-6-7-8-9-16-33-22-14-11-20-25(30)21-17-18(27(31)32)10-13-23(21)34-26(20)19(22)12-15-24(28)29/h10-11,13-14,17H,2-9,12,15-16H2,1H3,(H,28,29)(H,31,32)
PubChem CID9934323
ChEMBLCHEMBL288758
IUPHARN/A
BindingDB50045091
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
21701Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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