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Ligand Id: 76
Ligand name	SB 649915

2D Structure

Calculated Physico-chemical Properties Hydrogen bond acceptors 4 Hydrogen bond donors 1 Rotatable bonds 6 Topological polar surface area 63.69 Molecular weight 431.22 XLogP 4.57 No. Lipinski's rules broken 0 Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor Similar Ligands [125I]SB-236636 IUPHAR-DB targets Peroxisome proliferator-activated receptor-γ SB-219993 IUPHAR-DB targets Peroxisome proliferator-activated receptor-γ SB-219994 IUPHAR-DB targets Peroxisome proliferator-activated receptor-γ ragaglitazar IUPHAR-DB targets Peroxisome proliferator-activated receptor-α; Peroxisome proliferator-activated receptor-γ SB 216641 IUPHAR-DB targets 5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor; 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor LY2365109 GRAC targets GlyT1 COOH IUPHAR-DB targets Peroxisome proliferator-activated receptor-γ [3H]CGS23131 IUPHAR-DB targets BLT1 receptor GRAC targets BLT1 receptor agatoxin 489 IUPHAR-DB targets TRPV1 [125I]PD164333 IUPHAR-DB targets ETA receptor GRAC targets ETA receptor SR 27417 IUPHAR-DB targets PAF receptor GRAC targets PAF receptor [3H]JB-93182 IUPHAR-DB targets CCK2 receptor L-796449 IUPHAR-DB targets Peroxisome proliferator-activated receptor-β/δ; Peroxisome proliferator-activated receptor-γ

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