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Ligand

NameCHEMBL3577161
Molecular formulaC25H48NO9P
IUPAC name(2S,3R)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxybutanoic acid
Molecular weight537.631
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP2.6
SynonymsBDBM50096434
(2S,3R)-2-Amino-3-[[1-O-[(9Z)-9-octadecenoyl]-L-glycero-3-phospho]oxy]butanoic acid
Inchi KeyTUOGAVKNETYDTH-QIGMQCQMSA-N
Inchi IDInChI=1S/C25H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(28)33-19-22(27)20-34-36(31,32)35-21(2)24(26)25(29)30/h10-11,21-22,24,27H,3-9,12-20,26H2,1-2H3,(H,29,30)(H,31,32)/b11-10-/t21-,22-,24+/m1/s1
PubChem CID101780959
ChEMBLCHEMBL3577161
IUPHARN/A
BindingDB50096434
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
503384Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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