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Ligand

NameCHEMBL3577171
Molecular formulaC26H44NO10P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[3-(2-undecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight561.609
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP1.6
SynonymsBDBM50096359
Inchi KeyUGPFSBZYXQNTFH-PKTZIBPZSA-N
Inchi IDInChI=1S/C26H44NO10P/c1-2-3-4-5-6-7-8-9-12-17-34-24-14-11-10-13-21(24)15-16-25(29)35-18-22(28)19-36-38(32,33)37-20-23(27)26(30)31/h10-11,13-14,22-23,28H,2-9,12,15-20,27H2,1H3,(H,30,31)(H,32,33)/t22-,23+/m1/s1
PubChem CID122177517
ChEMBLCHEMBL3577171
IUPHARN/A
BindingDB50096359
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
504462Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
504461Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
504463Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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