Ligand Data

Ligand

id 63567
Name CHEMBL1784070
SMILES C#CCNc1ncnc2sc3c(=O)n(-c4ccc(Br)cc4)cnc3c12
InChIKey KKUDURGNHUAQTM-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 411.0


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
mGlu1 GRM1 Human Metabotropic glutamate C (Glutamate) 6.8 6.8 6.8