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Ligand

NameCHEMBL3815090
Molecular formulaC30H44NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[2-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid
Molecular weight593.654
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50177123
SCHEMBL19136019
Inchi KeyUDMRSZRXXMZWJZ-SANMLTNESA-N
Inchi IDInChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-14-21-37-27-17-12-10-15-24(27)19-20-29(32)38-22-25-16-11-13-18-28(25)40-41(35,36)39-23-26(31)30(33)34/h10-13,15-18,26H,2-9,14,19-23,31H2,1H3,(H,33,34)(H,35,36)/t26-/m0/s1
PubChem CID127051792
ChEMBLCHEMBL3815090
IUPHARN/A
BindingDBN/A
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
530880Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
530881Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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