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Ligand

NameCHEMBL3814437
Molecular formulaC30H44NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[4-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid
Molecular weight593.654
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.8
SynonymsSCHEMBL19136027
BDBM50177141
Inchi KeyYEIRLHAJCCMBQH-MHZLTWQESA-N
Inchi IDInChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-12-21-37-28-14-11-10-13-25(28)17-20-29(32)38-22-24-15-18-26(19-16-24)40-41(35,36)39-23-27(31)30(33)34/h10-11,13-16,18-19,27H,2-9,12,17,20-23,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1
PubChem CID127051794
ChEMBLCHEMBL3814437
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
533068Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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