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Ligand Id: 323
Ligand name	hexocyclium

2D Structure

Calculated Physico-chemical Properties Hydrogen bond acceptors 2 Hydrogen bond donors 1 Rotatable bonds 4 Topological polar surface area 23.47 Molecular weight 317.26 XLogP 4.19 No. Lipinski's rules broken 0 Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor Similar Ligands DMPP silahexocyclium IUPHAR-DB targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor LY 165,163 IUPHAR-DB targets 5-HT1A receptor; 5-HT6 receptor JP1302 IUPHAR-DB targets α2C-adrenoceptor GRAC targets α2C-adrenoceptor 4-DAMP 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

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