DISCLAIMER | COPYRIGHT INFORMATION

Targets:

• Receptors »
  • Latest Pairings
  • 7TM Receptor List
  • NHR List
• Ion Channels »
  • VGIC List
  • LGIC List
• Enzymes »

• Ligand List
• Contributor List
• Help Page
• Citing the Database
• Linking to us
• Hot Topics 
• Subscribe

• Nomenclature Guidelines
• Terms and Symbols
• Publications
• About NC-IUPHAR
• About IUPHAR
• Useful links
• Privacy and Cookie Policy
• NC-IUPHAR newsletter

Visit our sister site

Funded by:

Sponsors:

We thank past major sponsors UNESCO and Incyte

 

Ligand Id: 291
Ligand name	NNC 11-1314

2D Structure

Calculated Physico-chemical Properties Hydrogen bond acceptors 3 Hydrogen bond donors 0 Rotatable bonds 3 Topological polar surface area 66.49 Molecular weight 325.12 XLogP 5.04 No. Lipinski's rules broken 1 Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor Similar Ligands 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane IUPHAR-DB targets squalene synthase 3-[2-(4-phenylphenyl)ethyl]-1-azabicyclo[2.2.2]octane IUPHAR-DB targets squalene synthase 3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octane IUPHAR-DB targets squalene synthase NNC 11-1585 IUPHAR-DB targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor NNC 11-1607 IUPHAR-DB targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor 3-quinuclidinyl-benzilate [3H]QNB IUPHAR-DB targets M1 receptor; M2 receptor; M3 receptor; M4 receptor GRAC targets M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor vesamicol GRAC targets Vesicular acetylcholine transporter [3H]vesamicol GRAC targets Vesicular acetylcholine transporter tranylcypromine GRAC targets CYP8A1

Contact us | Print | Back to top | Help