Ligand name: 2,6-dichloro-4-[3-(4-methylpiperazin-1-yl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide
PDB ligand accession: XMQ
DrugBank: n/a
PubChem: 58561326
ChEMBL: CHEMBL3357691
InChI Key: REQUPDWBGITKAD-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)c2c(cc(cc2Cl)CCCN3CCN(CC3)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for XMQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UVX3_XMQ Q9UVX3 n/a