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Ligand

NameCHEMBL3577163
Molecular formulaC23H44NO9P
IUPAC name(2S,3S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid
Molecular weight509.577
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP1.5
SynonymsBDBM50096435
Inchi KeyCININUZNJQAHLY-BUELGENWSA-N
Inchi IDInChI=1S/C23H44NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(26)31-17-20(25)18-32-34(29,30)33-19(2)22(24)23(27)28/h8-9,19-20,22,25H,3-7,10-18,24H2,1-2H3,(H,27,28)(H,29,30)/b9-8-/t19-,20+,22-/m0/s1
PubChem CID122177509
ChEMBLCHEMBL3577163
IUPHARN/A
BindingDB50096435
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
468169Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
468170Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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