Ligand Data

Ligand

id 42313
Name CHEMBL101610
SMILES CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4(CCN(CC4)CCC5=CC=CC6=CC=CC=C65)CC3=O
InChIKey KVIRFFFBTUTUIZ-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 545.7


Bioactivity

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