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Ligand

NameCHEMBL3577181
Molecular formulaC26H44NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[3-[3-(4-undecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight545.61
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM50096502
Inchi KeyLSCJPEVNUYGUBE-DEOSSOPVSA-N
Inchi IDInChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-18-33-23-15-12-22(13-16-23)14-17-25(28)34-19-11-20-35-37(31,32)36-21-24(27)26(29)30/h12-13,15-16,24H,2-11,14,17-21,27H2,1H3,(H,29,30)(H,31,32)/t24-/m0/s1
PubChem CID122177527
ChEMBLCHEMBL3577181
IUPHARN/A
BindingDB50096502
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
487039Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
487037Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
487038Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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