Ligand name: N-[(2Z)-4-(3-fluoro-5-morpholin-4-ylphenyl)pyrimidin-2(1H)-ylidene]-4-(3-morpholin-4-yl-1H-1,2,4-triazol-1-yl)aniline
PDB ligand accession: FMY
DrugBank: n/a
PubChem: 25222038
ChEMBL: CHEMBL585951
InChI Key: AHMHIFXJPSHHPH-UHFFFAOYSA-N
SMILES: c1cc(ccc1N=C2NC=CC(=N2)c3cc(cc(c3)F)N4CCOCC4)n5cnc(n5)N6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for FMY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_FMY P53779 n/a