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Ligand

Name39746-25-3
Molecular formulaC22H36O5
IUPAC name7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight380.525
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.7
Synonyms16,16-dimethyl prostaglandin E2
AC1L1BHT
7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid
Inchi KeyQAOBBBBDJSWHMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H36O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-17,19-20,24-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)
PubChem CID1445
ChEMBLN/A
IUPHARN/A
BindingDB85185
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
273572Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
556536Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
273570Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
273571Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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