Ligand name: S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
PDB ligand accession: F3F
DrugBank: DB07743
PubChem: 2822496
ChEMBL: CHEMBL379642
InChI Key: VNGWUVBXUIDQTK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C#Cc2ccc(o2)C(=O)Sc3[nH]c(nn3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DB07743

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P59641_F3F P59641 n/a