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Ligand

NameCHEMBL292768
Molecular formulaC30H25Na3O10
IUPAC nametrisodium;6-[3-(4-acetyl-2-ethyl-5-oxidophenoxy)propoxy]-5-(2-carboxylatoethyl)-9-oxoxanthene-2-carboxylate
Molecular weight614.489
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBFQYUBLHBSIEEX-UHFFFAOYSA-K
Inchi IDInChI=1S/C30H28O10.3Na/c1-3-17-13-21(16(2)31)23(32)15-26(17)39-12-4-11-38-24-9-6-20-28(35)22-14-18(30(36)37)5-8-25(22)40-29(20)19(24)7-10-27(33)34;;;/h5-6,8-9,13-15,32H,3-4,7,10-12H2,1-2H3,(H,33,34)(H,36,37);;;/q;3*+1/p-3
PubChem CID15839751
ChEMBLCHEMBL292768
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22574Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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