Ligand name: 2-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-PIPERAZINE-1-LY]-1,3-THIAZOLE-4-CARBOXYLIC ACID ETHYLESTER
PDB ligand accession: SD8
DrugBank: DB08540
PubChem: 5189
ChEMBL: n/a
InChI Key: AQJQFCRTSWIUCY-UHFFFAOYSA-N
SMILES: CCOC(=O)c1csc(n1)N2CCN(CC2)C3=Nc4ccccc4SC3

ClassyFire chemical classification:

List of proteins that are targets for SD8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03303_SD8 P03303 n/a