Ligand Data

Ligand

id 93624
Name CHEMBL2441616
SMILES Cc1ccc2nc(C(F)(F)F)cc(N3CCN(C)CC3)c2c1
InChIKey BSZQQQLYPGVRIY-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight 309.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max