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Ligand

NameCHEMBL3577147
Molecular formulaC18H36NO9P
IUPAC name(2S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight441.458
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-0.2
Synonyms1-dodecanoyl-glycero-3-phosphoserine
PS(12:0/0:0)
BDBM50096354
LMGP03050008
LPS(12:0)
[ Show all ]
Inchi KeyOBMNLLRGDUINGE-CVEARBPZSA-N
Inchi IDInChI=1S/C18H36NO9P/c1-2-3-4-5-6-7-8-9-10-11-17(21)26-12-15(20)13-27-29(24,25)28-14-16(19)18(22)23/h15-16,20H,2-14,19H2,1H3,(H,22,23)(H,24,25)/t15-,16+/m1/s1
PubChem CID52926276
ChEMBLCHEMBL3577147
IUPHARN/A
BindingDB50096354
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
492359Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
492360Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
492361Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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