Ligand Data

Ligand

id 9800
Name CHEMBL69904
SMILES C1CCN(CC1)CCC2CCN(CC2)C(=O)C(C3CCC(C3)(F)F)(C4=CC=CC=C4)O
InChIKey BXSCQQSXYILOPY-RDGATRHJSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 434.6


Bioactivity

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