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Ligand

NameCHEBI:52649
Molecular formulaC24H46NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Molecular weight523.604
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP2.1
Synonyms1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
1-O-oleoyl-sn-glycero-3-phosphoserine
1-oleoyl-sn-glycero-3-phospho-l-serine
1-oleoyl-sn-glycero-3-phosphoserine
BDBM50096349
[ Show all ]
Inchi KeyJZWNYZVVZXZRRH-YFKVPUFHSA-N
Inchi IDInChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
PubChem CID9547099
ChEMBLCHEMBL1742484
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
483144Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
483143Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
526198Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
483145Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339
526199Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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