Ligand name: 2,5-bis(chloranyl)-~{N}-[[5-[(cyclohexylamino)methyl]-2~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide
PDB ligand accession: 9NW
DrugBank: n/a
PubChem: 46947449
ChEMBL: CHEMBL4796446
InChI Key: PCXZDLJIMDEVAZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)S(=O)(=O)NCc2c(n[nH]n2)CNC3CCCCC3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9NW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_9NW Q9K2N0 n/a