[35S]ADPβS

Ligand id: 3408

Name: [35S]ADPβS    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 6
Topological polar surface area 267.24
Molecular weight 443.01
XLogP -2.75
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Selectivity at unknown species GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
P2Y1 receptor Agonist Agonist - - -