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Ligand

NameCHEMBL3621957
Molecular formulaC21H43N2O5P
IUPAC name[(2R)-3-amino-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate
Molecular weight434.558
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.1
SynonymsSCHEMBL13109916
Inchi KeyPCWJRPGQHNDFDW-GDCKJWNLSA-N
Inchi IDInChI=1S/C21H43N2O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(18-22)19-28-29(25,26)27/h9-10,20H,2-8,11-19,22H2,1H3,(H,23,24)(H2,25,26,27)/b10-9-/t20-/m1/s1
PubChem CID10410675
ChEMBLCHEMBL3621957
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
494688Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
494687Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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