Ligand Data

Ligand

id 45716
Name CHEMBL104832
SMILES CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC(=CC=C4)Cl
InChIKey URRXCOKWLLNWKL-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 382.9


Bioactivity

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