Ligand name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4(3H)-one
PDB ligand accession: NNF
DrugBank: n/a
PubChem: 3163548;135417602;
ChEMBL: n/a
InChI Key: AGOINTKVGRVJJT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)N2CCN(CC2)c3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for NNF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_NNF Q9H2K2 n/a