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Ligand

NameCHEMBL383362
Molecular formulaC21H36KO6P
IUPAC namepotassium;[2-[(9E,12E,15E)-heptadeca-9,12,15-trienyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
Molecular weight454.585
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyZJHWIQKBTLTBHF-BJCCUALNSA-M
Inchi IDInChI=1S/C21H37O6P.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;/h2-3,5-6,8-9,20-21H,4,7,10-19H2,1H3,(H2,22,23,24);/q;+1/p-1/b3-2+,6-5+,9-8+;
PubChem CID44406649
ChEMBLCHEMBL383362
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
429905Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
429906Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
429904Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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