Ligand name: 2-((4H-1,2,4-triazol-3-yl)thio)-1-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-one
PDB ligand accession: I2W
DrugBank: n/a
PubChem: 9290078
ChEMBL: n/a
InChI Key: RMTODJAENUIFJI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N2CCN(CC2)C(=O)CSc3nc[nH]n3

ClassyFire chemical classification:

List of proteins that are targets for I2W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UJM8_I2W Q9UJM8 n/a