SB 612111

Ligand id: 1693

Name: SB 612111

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 23.47
Molecular weight 417.16
XLogP 6.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
NOP receptor Hs Antagonist Antagonist 9.2 – 9.5 pKi - 1-2
pKi 9.2 – 9.5 [1-2]
NOP receptor Hs Antagonist Antagonist 8.2 – 9.7 pIC50 - 1-2
pIC50 8.2 – 9.7 [1-2]