Ligand Data

Ligand

id 100825
Name CHEMBL316979
SMILES CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)F
InChIKey KKMBLUZZKPJQGN-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight 364.4


Bioactivity

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