Ligand name: 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]-1~{H}-quinolin-4-one
PDB ligand accession: 9XE
DrugBank: n/a
PubChem: 67617600
ChEMBL: CHEMBL3741741
InChI Key: ZZCQNODHORIHJA-UHFFFAOYSA-N
SMILES: CC1=C(Nc2cc(ccc2C1=O)OC)c3cc(cnc3)c4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 9XE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00157_9XE P00157 n/a