Ligand name: 3-{2-[(E)-iminomethyl]-6-propylpyrimidin-4-yl}-N,N-dimethyl-5-(trifluoromethyl)benzamide
PDB ligand accession: O47
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FLPAOFVJMBOQGB-LSHDLFTRSA-N
SMILES: CCCc1cc(nc(n1)C=N)c2cc(cc(c2)C(F)(F)F)C(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for O47

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_O47 P43235 n/a