lasmiditan

Ligand Id: 3928
Ligand name lasmiditan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 62.3
Molecular weight 377.14
XLogP 3.09
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
5-HT1F receptor Agonist Full agonist 8.7 pKi - 1
pKi 8.7 [1]