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Ligand

NameCHEMBL3218459
Molecular formulaC35H54F3N2O7P
IUPAC name[(2R)-2-(octadecanoylamino)-3-[4-[[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methoxy]phenyl]propyl] dihydrogen phosphate
Molecular weight702.793
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP9.7
SynonymsN/A
Inchi KeyFFMZNYWFUDQTJJ-WJOKGBTCSA-N
Inchi IDInChI=1S/C35H54F3N2O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-34(41)40-31(27-47-48(42,43)44)24-29-18-20-32(21-19-29)45-26-30-25-33(22-23-39-30)46-28-35(36,37)38/h18-23,25,31H,2-17,24,26-28H2,1H3,(H,40,41)(H2,42,43,44)/t31-/m1/s1
PubChem CID90665720
ChEMBLCHEMBL3218459
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77230Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
77231Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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