butaprost

Ligand id: 3379

Name: butaprost

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 14
Topological polar surface area 83.83
Molecular weight 408.29
XLogP 4.07
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
13,14-dihydro-15-keto-PGD2
Targets
DP2 receptor
13,14-dihydro-15-keto-PGF
Targets
DP2 receptor
11-deoxy-PGE2
Targets
EP4 receptor
15-deoxy-Δ12,14-PGD2
Targets
DP2 receptor
13,14-dihydro-PGE1
Targets
EP4 receptor
PGE2
Targets
DP1 receptor; DP2 receptor; EP1 receptor; EP2 receptor; EP3 receptor; EP4 receptor; FP receptor; IP receptor; OATP1A2; Organic anion transporter 2; Organic cation transporter 1; Organic cation transporter 2; TP receptor
PGD2
Targets
DP1 receptor; DP2 receptor; EP1 receptor; EP2 receptor; EP3 receptor; EP4 receptor; FP receptor; IP receptor; TP receptor
[3H]PGD2
Targets
DP1 receptor; DP2 receptor
[3H]PGE2
Targets
DP1 receptor; EP1 receptor; EP2 receptor; EP3 receptor; EP4 receptor; OATP2A1; OATP3A1
16,16-dimethyl-PGE2
Targets
EP2 receptor; EP3 receptor; EP4 receptor
15(R)-15-methyl-PGD2
Targets
DP2 receptor
15(S)-15-methyl-PGD2
Targets
DP2 receptor
prostaglandin A2
Targets
TRPA1
misoprostol (free acid form)
Targets
EP2 receptor; EP3 receptor; EP4 receptor
PGE1
Targets
CatSper4; DP1 receptor; EP1 receptor; EP2 receptor; EP3 receptor; EP4 receptor; IP receptor
PGJ2
Targets
DP1 receptor; DP2 receptor
11-deoxy-PGE1
Targets
EP2 receptor; EP3 receptor; EP4 receptor
PGD3
Targets
DP2 receptor
Δ12-PGJ2
Targets
DP1 receptor; DP2 receptor
misoprostol (methyl ester)
Targets
EP2 receptor; EP3 receptor; EP4 receptor
AGN 191976
Targets
TP receptor
ONO-AE-248
Targets
EP2 receptor; EP3 receptor
PGG2
unoprostone isopropyl