Ligand Id: 1056
Ligand name rosiglitazone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 96.83
Molecular weight 357.11
XLogP 2.64
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
AD-5061
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
[3H]AD5075
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
AD5075
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
reglitazar
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
pioglitazone
GRAC targets
Peroxisome proliferator-activated receptor-γ; TRPM3
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
LY-510929
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
ciglitazone
GRAC targets
Peroxisome proliferator-activated receptor-γ
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
LY-465608
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
DRF 2519
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
imiglitazar
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α
troglitazone
GRAC targets
Peroxisome proliferator-activated receptor-γ; TRPM3
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
netoglitazone
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-γ
Cpd B [PMID:18477808]
GRAC targets
FFA1 receptor
IUPHAR-DB targets
FFA1 receptor
MK-0767
IUPHAR-DB targets
Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ
RS-504393
IUPHAR-DB targets
CCR2