Ligand Data

Ligand

id 129115
Name CHEMBL422567
SMILES CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)NC5=CC=CC=N5
InChIKey HLMYKOIAIPZOSV-NFGFVTGESA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 347.5


Bioactivity

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