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Ligand

NameCHEMBL3577166
Molecular formulaC19H38NO9P
IUPAC name(2S,3S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid
Molecular weight455.485
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50096603
Inchi KeyJWECPZKJJBLTTR-JZXOWHBKSA-N
Inchi IDInChI=1S/C19H38NO9P/c1-3-4-5-6-7-8-9-10-11-12-17(22)27-13-16(21)14-28-30(25,26)29-15(2)18(20)19(23)24/h15-16,18,21H,3-14,20H2,1-2H3,(H,23,24)(H,25,26)/t15-,16+,18-/m0/s1
PubChem CID122177512
ChEMBLCHEMBL3577166
IUPHARN/A
BindingDB50096603
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
482846Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333

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