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Ligand

NameFarnesyl monophosphate
Molecular formulaC15H27O4P
IUPAC name[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
Molecular weight302.351
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
Synonyms[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
AC1O5T7O
GTPL2911
SCHEMBL2506806
15416-91-8
[ Show all ]
Inchi KeyALEWCKXBHSDCCT-FBXUGWQNSA-N
Inchi IDInChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11-
PubChem CID6440220
ChEMBLN/A
IUPHAR2911
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553284Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
553285Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
553283Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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