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Ligand

NameCHEMBL202243
Molecular formulaC19H41O6P
IUPAC name[(2R)-2,3-dioctoxypropyl] dihydrogen phosphate
Molecular weight396.505
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
Synonyms(R)-2,3-bis(octyloxy)propyl dihydrogen phosphate
BDBM50176400
Inchi KeyGDLXQEKNJMCXRS-LJQANCHMSA-N
Inchi IDInChI=1S/C19H41O6P/c1-3-5-7-9-11-13-15-23-17-19(18-25-26(20,21)22)24-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,22)/t19-/m1/s1
PubChem CID44407397
ChEMBLCHEMBL202243
IUPHARN/A
BindingDB50176400
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
93764Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
93765Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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