Ligand name: 2-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-morpholin-4-ylpyrimidin-4(3H)-one
PDB ligand accession: VWN
DrugBank: n/a
PubChem: 49853823;135566644;
ChEMBL: CHEMBL2064330
InChI Key: XLESLWHDVUIEMT-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1CC3=NC(=CC(=O)N3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for VWN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_VWN O35904 n/a