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Ligand

NameCHEMBL373007
Molecular formulaC21H40KO6P
IUPAC namepotassium;[2-[(E)-heptadec-9-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
Molecular weight458.617
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyXPLLOSDMHARKBM-HRNDJLQDSA-M
Inchi IDInChI=1S/C21H41O6P.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-18-20(27-21)19-26-28(22,23)24;/h8-9,20-21H,2-7,10-19H2,1H3,(H2,22,23,24);/q;+1/p-1/b9-8+;
PubChem CID44406632
ChEMBLCHEMBL373007
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
397779Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
397780Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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