Ligand Id: 1881
Ligand name PGD2

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 12
Topological polar surface area 94.83
Molecular weight 352.22
XLogP 2.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues

For advanced searching click here to open chemical structure editor

Similar Ligands
19(R)-OH-PGE2
IUPHAR-DB targets
PGE2
GRAC targets
IUPHAR-DB targets
[3H]PGE2
GRAC targets
IUPHAR-DB targets
17-phenyl-ω-trinor-PGE2
GRAC targets
IUPHAR-DB targets
1-OH-PGE1
IUPHAR-DB targets
16,16-dimethyl-PGE2
IUPHAR-DB targets
11-deoxy-PGE2
IUPHAR-DB targets
[3H]PGD2
GRAC targets
IUPHAR-DB targets
PGE1
IUPHAR-DB targets
sulprostone
GRAC targets
IUPHAR-DB targets
PGD3
IUPHAR-DB targets
ONO-AE-248
GRAC targets
IUPHAR-DB targets
11-dehydro-thromboxane B2
IUPHAR-DB targets
15(S)-15-methyl-PGD2
IUPHAR-DB targets
15(R)-15-methyl-PGD2
GRAC targets
IUPHAR-DB targets
PGJ2
IUPHAR-DB targets
isocarbacyclin
IUPHAR-DB targets
TEI-9063
IUPHAR-DB targets
CTA2
IUPHAR-DB targets
enprostil
IUPHAR-DB targets
11-deoxy-PGE1
IUPHAR-DB targets
ONO-DI-004
GRAC targets
IUPHAR-DB targets
PGH2
GRAC targets
IUPHAR-DB targets
U46609
IUPHAR-DB targets
PGI2
GRAC targets
IUPHAR-DB targets
U46619
GRAC targets
IUPHAR-DB targets
[3H]U46619
IUPHAR-DB targets
13,14-dihydro-15-keto-PGD2
GRAC targets
IUPHAR-DB targets
misoprostol (free acid form)
IUPHAR-DB targets
carbacyclin
IUPHAR-DB targets
bimatoprost
IUPHAR-DB targets
15-deoxy-Δ12,14-PGD2
IUPHAR-DB targets
PGF
ONO-AE1-329
GRAC targets
IUPHAR-DB targets
PGF2-1-ethanolamide
GR 63799
IUPHAR-DB targets
AFP-07
GRAC targets
IUPHAR-DB targets
13,14-dihydro-PGE1
IUPHAR-DB targets
ONO-4819
IUPHAR-DB targets
misoprostol (methyl ester)
IUPHAR-DB targets
M&B 28767
IUPHAR-DB targets
latanoprost (isopropyl ester)
IUPHAR-DB targets
SC46275
GRAC targets
IUPHAR-DB targets
butaprost
AGN192093
IUPHAR-DB targets