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Ligand

NameCHEMBL414841
Molecular formulaC20H32O5
IUPAC name(E)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeyBHMBVRSPMRCCGG-FNLGWFRMSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16-,17-,18+/m1/s1
PubChem CID25244302
ChEMBLCHEMBL414841
IUPHARN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23857Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
23858Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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