Ligand name: 4-methyl-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)sulfanyl-1~{H}-pyrimidin-6-one
PDB ligand accession: 7NC
DrugBank: n/a
PubChem: 735699;135412420;
ChEMBL: CHEMBL5092608
InChI Key: KKPLVAUVHOSUPR-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2cccc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 7NC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q505N7_7NC Q505N7 n/a