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Ligand

NameCHEMBL3814009
Molecular formulaC29H48NO10P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R,3S)-2-[3-(2-undecoxyphenyl)propanoyloxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid
Molecular weight601.674
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50177121
SCHEMBL17309896
Inchi KeyLCQWPZMPNVZPDB-DOEKTCAHSA-N
Inchi IDInChI=1S/C29H48NO10P/c1-2-3-4-5-6-7-8-9-12-19-36-25-15-11-10-14-23(25)17-18-28(31)38-22-27-26(16-13-20-37-27)40-41(34,35)39-21-24(30)29(32)33/h10-11,14-15,24,26-27H,2-9,12-13,16-22,30H2,1H3,(H,32,33)(H,34,35)/t24-,26-,27+/m0/s1
PubChem CID118555087
ChEMBLCHEMBL3814009
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526777Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
526778Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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