Ligand Data

Ligand

id 42443
Name CHEMBL1490999
SMILES Cc1snc(S(=O)(=O)Cc2ccccc2Cl)c1C#N
InChIKey DHNQMGHIZKQQOE-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight 312.0


Bioactivity

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