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Ligand

NameSCHEMBL2010315
Molecular formulaC24H36O4
IUPAC name7-[(1R,2S)-2-[3-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid
Molecular weight388.548
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
SynonymsCHEMBL3914108
Inchi KeyBLOIHCNTBIMVJG-JAZPPYFYSA-N
Inchi IDInChI=1S/C24H36O4/c1-2-3-6-13-22(25)19-11-9-10-18(17-19)20-15-16-23(26)21(20)12-7-4-5-8-14-24(27)28/h9-11,17,20-22,25H,2-8,12-16H2,1H3,(H,27,28)/t20-,21-,22?/m1/s1
PubChem CID59465595
ChEMBLCHEMBL3914108
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536685Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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