Ligand Data

Ligand

id 102853
Name CHEMBL328460
SMILES C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl
InChIKey QLXBJIWDROVPHJ-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight 525.1


Bioactivity

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