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Ligand

Name2,3-Dkpgf1alpha
Molecular formulaC18H30O6
IUPAC name5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid
Molecular weight342.432
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP0.7
Synonyms2,3-Dinor, 6-keto-PGF1a
2,3-Dinor-6-ketoprostaglandin F1alpha
BML1-G08
NCGC00161295-01
2,3-dinor-6-Keto prostaglandin F1alpha
[ Show all ]
Inchi KeyDNKGWNLXBRCUCF-NLOSNHEGSA-N
Inchi IDInChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1
PubChem CID5283084
ChEMBLN/A
IUPHARN/A
BindingDB82096
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64445Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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