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Ligand

NameCHEMBL2114230
Molecular formulaC25H36O5
IUPAC name(Z)-7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-7-phenylhept-1-enyl]cyclopentyl]hept-5-enoic acid
Molecular weight416.558
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.6
SynonymsBDBM50405735
Inchi KeyFHWDBURJDRCBLO-JHBMHJAISA-N
Inchi IDInChI=1S/C25H36O5/c26-20(13-9-8-12-19-10-4-3-5-11-19)16-17-22-21(23(27)18-24(22)28)14-6-1-2-7-15-25(29)30/h1,3-6,10-11,16-17,20-24,26-28H,2,7-9,12-15,18H2,(H,29,30)/b6-1-,17-16+/t20-,21-,22?,23+,24-/m1/s1
PubChem CID71450954
ChEMBLCHEMBL2114230
IUPHARN/A
BindingDB50405735
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
78745Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
78746Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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