Ligand name: 4-(1-methylpyrazol-4-yl)-7-[[(2~{S})-2-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide
PDB ligand accession: J9R
DrugBank: n/a
PubChem: 117641885
ChEMBL: CHEMBL3894759
InChI Key: PUIAIYDBFPDZPF-SFHVURJKSA-N
SMILES: Cn1cc(cn1)c2cc(nc3c2ccc(c3)CN4CCOC(C4)C(F)(F)F)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for J9R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14416_J9R Q14416 n/a