Ligand name: 4-(difluoromethyl)-5-{4-[(3S)-3-methylmorpholin-4-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}pyridin-2-amine
PDB ligand accession: M1J
DrugBank: n/a
PubChem: 121334433
ChEMBL: CHEMBL4453693
InChI Key: SYKBZXMKAPICSO-NSHDSACASA-N
SMILES: CC1COCCN1c2nc(nc(n2)N3CCOCC3)c4cnc(cc4C(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for M1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_M1J P42336 n/a