Ligand Data

Ligand

id 60495
Name CHEMBL149108
SMILES CN1CCN(CC1)C2=NC3=C(N=CC=C3)OC4=CC=CC=C42
InChIKey LSUUDGRQSAQSCO-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight 294.4


Bioactivity

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