Ligand Data

Ligand

id 45951
Name CHEMBL1524119
SMILES COc1ccc(CCC(C)Nc2cccc(C)c2)cc1
InChIKey PVXUPEQPQFTSPX-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 269.2


Bioactivity

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