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Ligand

NameCHEMBL3577159
Molecular formulaC24H48NO8P
IUPAC name[(2R)-3-[[(2R)-2-amino-3-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
Molecular weight509.621
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP1.9
SynonymsBDBM50096590
Inchi KeyKWNLRMSDTHZRLU-XSZXJSRZSA-N
Inchi IDInChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-20-23(27)21-33-34(29,30)32-19-22(25)18-26/h9-10,22-23,26-27H,2-8,11-21,25H2,1H3,(H,29,30)/b10-9-/t22-,23-/m1/s1
PubChem CID122177507
ChEMBLCHEMBL3577159
IUPHARN/A
BindingDB50096590
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
485205Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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