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Ligand

NameCHEMBL523143
Molecular formulaC21H30O7
IUPAC name(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2R)-2-hydroxy-3-phenoxypropoxy]cyclopentyl]hept-5-enoic acid
Molecular weight394.464
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP1.4
SynonymsBDBM50247915
5Z-(9S,11R,15R)-13-Oxa-16-phenoxy-propoxy]-9,11,15-trihydroxy-17,18,19,20-tetranor-5-prostadienoic acid
Inchi KeyHYMKBRFXEHNVOK-XSQAJQMISA-N
Inchi IDInChI=1S/C21H30O7/c22-15(13-27-16-8-4-3-5-9-16)14-28-21-17(18(23)12-19(21)24)10-6-1-2-7-11-20(25)26/h1,3-6,8-9,15,17-19,21-24H,2,7,10-14H2,(H,25,26)/b6-1-/t15-,17-,18-,19+,21+/m0/s1
PubChem CID44564518
ChEMBLCHEMBL523143
IUPHARN/A
BindingDB50247915
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
127177Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
127178Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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