Ligand Data

Ligand

id 106386
Name CHEMBL3393528
SMILES CCCCNC1=NC=CC(=C1)N2CCN(CC2)C
InChIKey CXDOPVWHKMAKIX-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 248.4


Bioactivity

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