Ligand Data

Ligand

id 102651
Name CHEMBL302373
SMILES CCCNC1CCc2cc(F)ccc2C1
InChIKey FPJDYLPAAFVKBL-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 207.1


Bioactivity

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