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Ligand Id: 322
Ligand name	hexahydrodifenidol

2D Structure

Calculated Physico-chemical Properties Hydrogen bond acceptors 2 Hydrogen bond donors 1 Rotatable bonds 6 Topological polar surface area 23.47 Molecular weight 315.26 XLogP 6.32 No. Lipinski's rules broken 1 Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor Similar Ligands terfenadine IUPHAR-DB targets Kv10.1 GRAC targets Kv11.1 fexofenadine GRAC targets OATP1A2; OATP1B1; OATP1B3; OATP2B1 BMY-14802 IUPHAR-DB targets 5-HT1A receptor MDL-11,939 IUPHAR-DB targets 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor THRX-160209 RBI257 IUPHAR-DB targets D4 receptor SB209712 GRAC targets Cav3.1; Cav3.2; Cav3.3 MDL-100,907 IUPHAR-DB targets 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor GRAC targets 5-HT2A receptor [3H]darifenacin IUPHAR-DB targets M1 receptor; M3 receptor GRAC targets M3 receptor darifenacin IUPHAR-DB targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor GRAC targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor [11C]MDL100907 IUPHAR-DB targets 5-HT2A receptor GRAC targets 5-HT2A receptor A-119637 IUPHAR-DB targets α1A-adrenoceptor; α1B-adrenoceptor; α1D-adrenoceptor SB 258719 IUPHAR-DB targets 5-HT7 receptor GRAC targets 5-HT7 receptor AMI-193 IUPHAR-DB targets 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor

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