Ligand name: 3-CHLORO-6-FLUORO-N-[2-[4-[(5-PROPAN-2-YL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL]ETHYL]-1-BENZOTHIOPHENE-2-CARBOXAMIDE
PDB ligand accession: 08S
DrugBank: n/a
PubChem: 50897576
ChEMBL: n/a
InChI Key: XDXFUKUYVISSEI-UHFFFAOYSA-N
SMILES: CC(C)c1nnc(s1)NS(=O)(=O)c2ccc(cc2)CCNC(=O)c3c(c4ccc(cc4s3)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 08S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03181_08S Q03181 n/a