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Ligand

NameCHEMBL3577175
Molecular formulaC30H52NO10P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[3-(3-pentadecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight617.717
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP3.7
SynonymsBDBM50096361
Inchi KeyWQJJSZPJURMPSD-IAPPQJPRSA-N
Inchi IDInChI=1S/C30H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-38-27-17-15-16-25(21-27)18-19-29(33)39-22-26(32)23-40-42(36,37)41-24-28(31)30(34)35/h15-17,21,26,28,32H,2-14,18-20,22-24,31H2,1H3,(H,34,35)(H,36,37)/t26-,28+/m1/s1
PubChem CID122177521
ChEMBLCHEMBL3577175
IUPHARN/A
BindingDB50096361
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
509777Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
509776Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
509778Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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