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

Summary Biological activity References Structure Similar ligands
References
1. Ward, S. E., Harrington, F. P., Gordon, L. J., Hopley, S. C., Scott, C. M. and Watson, J. M. (2005)
Discovery of the first potent, selective 5-hydroxytryptamine1D receptor antagonist.
J Med Chem, 48: 3478-3480. [PMID:15887956]

Contact us | Print | Back to top | Help