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Ligand

NameCHEMBL3577167
Molecular formulaC22H36NO10P
IUPAC name(2S)-2-amino-3-[[(2R)-3-[3-(2-heptoxyphenyl)propanoyloxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight505.501
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-0.6
SynonymsBDBM50096438
Inchi KeyPEIJVSZKYNNUKV-MOPGFXCFSA-N
Inchi IDInChI=1S/C22H36NO10P/c1-2-3-4-5-8-13-30-20-10-7-6-9-17(20)11-12-21(25)31-14-18(24)15-32-34(28,29)33-16-19(23)22(26)27/h6-7,9-10,18-19,24H,2-5,8,11-16,23H2,1H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1
PubChem CID122177513
ChEMBLCHEMBL3577167
IUPHARN/A
BindingDB50096438
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
494806Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
494804Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
494805Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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