Ligand name: 3-methyl-1-oxidanyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]quinolin-4-one
PDB ligand accession: JHE
DrugBank: n/a
PubChem: 67616724
ChEMBL: CHEMBL2030058
InChI Key: ZSBSILZBHTWRSX-UHFFFAOYSA-N
SMILES: CC1=C(N(c2ccccc2C1=O)O)c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for JHE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00157_JHE P00157 n/a