Ligand name: N-[4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide
PDB ligand accession: 3O4
DrugBank: n/a
PubChem: 24877326
ChEMBL: CHEMBL1077458
InChI Key: RMBHIVQOFNFWFU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2ccnc(n2)Nc3ccc(cc3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 3O4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_3O4 O60674 n/a