Ligand Data

Ligand

id 101133
Name CHEMBL321557
SMILES COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl
InChIKey TWAJXJHCRRIGAN-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 399.0


Bioactivity

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