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Ligand

NameCHEMBL3577150
Molecular formulaC22H44NO8P
IUPAC name(2S)-2-amino-3-[3-hexadecanoyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid
Molecular weight481.567
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50096426
Inchi KeySIUKGQNAMYOCLM-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H44NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21(24)29-17-15-18-30-32(27,28)31-19-20(23)22(25)26/h20H,2-19,23H2,1H3,(H,25,26)(H,27,28)/t20-/m0/s1
PubChem CID122177498
ChEMBLCHEMBL3577150
IUPHARN/A
BindingDB50096426
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
501877Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
501876Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
501875Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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