Ligand name: 4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol
PDB ligand accession: 06N
DrugBank: n/a
PubChem: 156009109
ChEMBL: n/a
InChI Key: CEHVGUOOKBVMCH-UHFFFAOYSA-N
SMILES: CCCNc1nn2c(cnc2s1)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for 06N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_06N P49759 n/a