Ligand name: N,N-dimethyl-5-({2-methyl-6-[(5-methylpyrazin-2-yl)carbamoyl]-1-benzofuran-4-yl}oxy)pyrimidine-2-carboxamide
PDB ligand accession: S41
DrugBank: DB15009
PubChem: 46916694
ChEMBL: CHEMBL2165615
InChI Key: MASKQITXHVYVFL-UHFFFAOYSA-N
SMILES: Cc1cc2c(o1)cc(cc2Oc3cnc(nc3)C(=O)N(C)C)C(=O)Nc4cnc(cn4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for DB15009

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_S41	P35557	modulator