Ligand Id: 1982
Ligand name [125I]SAP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 91.85
Molecular weight 531.09
XLogP 6.27
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
References
1. Naka, M., Mais, D. E., Morinelli, T. A., Hamanaka, N., Oatis, J. E. and Halushka, P. V. (1992)
7-[(1R,2S,3S,5R)-6,6-dimethyl-3-(4- iodobenzenesulfonylamino)bicyclo[3.1.1]hept-2-yl]-5(Z)-heptenoic acid: a novel high-affinity radiolabeled antagonist for platelet thromboxane A2/prostaglandin H2 receptors.
J Pharmacol Exp Ther, 262: 632-637. [PMID:1386885]