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Ligand

NameBDBM85715
Molecular formulaC21H37NO6S
IUPAC name(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide
Molecular weight431.588
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.0
SynonymsAGN 191365
Inchi KeyGKGSVCNACVLAEM-XQFVTEQUSA-N
Inchi IDInChI=1S/C21H37NO6S/c1-3-4-7-10-16(23)13-14-18-17(19(24)15-20(18)25)11-8-5-6-9-12-21(26)22-29(2,27)28/h5,8,13-14,16-20,23-25H,3-4,6-7,9-12,15H2,1-2H3,(H,22,26)/b8-5+,14-13+/t16-,17-,18-,19+,20-/m1/s1
PubChem CID57340256
ChEMBLN/A
IUPHARN/A
BindingDB85715
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
98614Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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