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Ligand

NameCHEMBL297501
Molecular formulaC27H32O7
IUPAC name7-(2-carboxyethyl)-6-decoxy-9-oxoxanthene-4-carboxylic acid
Molecular weight468.546
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.7
SynonymsSCHEMBL9149520
7-(2-Carboxy-ethyl)-6-decyloxy-9-oxo-9H-xanthene-4-carboxylic acid
BDBM50045094
Inchi KeyDFWRNBXTGYKVTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32O7/c1-2-3-4-5-6-7-8-9-15-33-22-17-23-21(16-18(22)13-14-24(28)29)25(30)19-11-10-12-20(27(31)32)26(19)34-23/h10-12,16-17H,2-9,13-15H2,1H3,(H,28,29)(H,31,32)
PubChem CID15718079
ChEMBLCHEMBL297501
IUPHARN/A
BindingDB50045094
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
58982Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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