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Ligand

NameCHEMBL3577148
Molecular formulaC16H32NO9P
IUPAC name(2S)-2-amino-3-[[(2R)-3-decanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight413.404
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-1.3
SynonymsBDBM50096589
Inchi KeyXLFMXEPONOVGCN-KGLIPLIRSA-N
Inchi IDInChI=1S/C16H32NO9P/c1-2-3-4-5-6-7-8-9-15(19)24-10-13(18)11-25-27(22,23)26-12-14(17)16(20)21/h13-14,18H,2-12,17H2,1H3,(H,20,21)(H,22,23)/t13-,14+/m1/s1
PubChem CID122177496
ChEMBLCHEMBL3577148
IUPHARN/A
BindingDB50096589
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
511638Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
511639Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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