daltroban

Ligand id: 1986

Name: daltroban

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 91.85
Molecular weight 353.05
XLogP 4.07
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
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Target Type Action Affinity Units Concentration range (M) Reference
TP receptor Antagonist Antagonist 7.7 pKi - 1
pKi 7.7 [1]