citibrasine

Ligand id: 8561

Name: citibrasine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 90.15
Molecular weight 331.11
XLogP 3.61
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Selectivity at enzymes
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
cathepsin V Hs Inhibitor Inhibition 6.7 pKi - 1
pKi 6.7 (Ki 2x10-7 M) [1]