Ligand name: (1~{R},2~{S})-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-~{N}-(5-fluoranylpyridin-2-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
PDB ligand accession: NRK
DrugBank: DB11951
PubChem: 56944144
ChEMBL: CHEMBL3545367
InChI Key: MUGXRYIUWFITCP-PGRDOPGGSA-N
SMILES: Cc1c(cnc(n1)C)OCC2(CC2C(=O)Nc3ccc(cn3)F)c4cccc(c4)F

ClassyFire chemical classification:

List of proteins that are targets for DB11951

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43614_NRK O43614 antagonist
2 O43613_NRK O43613 antagonist