Ligand name: 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
PDB ligand accession: 6NM
DrugBank: n/a
PubChem: 3575503
ChEMBL: CHEMBL4476705
InChI Key: UZOPNNYVHHABCA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2c(cn[nH]2)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 6NM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_6NM P34913 n/a