Ligand Data

Ligand

id 81909
Name CHEMBL2158839
SMILES C1CN(CCC1CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)C(CC4=CC=CC=C4F)C(=O)O
InChIKey YFTFPJHCROIDGR-VWLOTQADSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 509.4


Bioactivity

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