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Ligand

NameSCHEMBL2012413
Molecular formulaC24H36O4
IUPAC name7-[(1R,2S)-2-[4-(2-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid
Molecular weight388.548
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
SynonymsCHEMBL3964261
Inchi KeyAFVFPGBVTXFYMQ-HRUVVLKGSA-N
Inchi IDInChI=1S/C24H36O4/c1-2-3-8-20(25)17-18-11-13-19(14-12-18)21-15-16-23(26)22(21)9-6-4-5-7-10-24(27)28/h11-14,20-22,25H,2-10,15-17H2,1H3,(H,27,28)/t20?,21-,22-/m1/s1
PubChem CID59465600
ChEMBLCHEMBL3964261
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
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GLASS IDNameUniProtGeneSpeciesLength
536047Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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