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Ligand

NameCHEMBL3577168
Molecular formulaC22H36NO10P
IUPAC name(2S)-2-amino-3-[[(2R)-3-[3-(3-heptoxyphenyl)propanoyloxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight505.501
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-0.6
SynonymsBDBM50096439
Inchi KeyGVRQXJPLWSCEMT-QUCCMNQESA-N
Inchi IDInChI=1S/C22H36NO10P/c1-2-3-4-5-6-12-30-19-9-7-8-17(13-19)10-11-21(25)31-14-18(24)15-32-34(28,29)33-16-20(23)22(26)27/h7-9,13,18,20,24H,2-6,10-12,14-16,23H2,1H3,(H,26,27)(H,28,29)/t18-,20+/m1/s1
PubChem CID122177514
ChEMBLCHEMBL3577168
IUPHARN/A
BindingDB50096439
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476067Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
476068Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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