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Ligand

NameCHEMBL3814492
Molecular formulaC30H44NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[3-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid
Molecular weight593.654
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50177139
SCHEMBL19136025
Inchi KeyXKWKJVRGVWBGJM-MHZLTWQESA-N
Inchi IDInChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-12-20-37-28-17-11-10-15-25(28)18-19-29(32)38-22-24-14-13-16-26(21-24)40-41(35,36)39-23-27(31)30(33)34/h10-11,13-17,21,27H,2-9,12,18-20,22-23,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1
PubChem CID127051793
ChEMBLCHEMBL3814492
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
532650Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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