Ligand name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide
PDB ligand accession: IU4
DrugBank: n/a
PubChem: 17394866
ChEMBL: n/a
InChI Key: IUDYOCYEYLDKDX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for IU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15178_IU4 O15178 n/a