Ligand name: 4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino}-6-[3-(morpholin-4-yl)propoxy]-1,3,5-triazin-2-yl)amino]benzonitrile
PDB ligand accession: 9W3
DrugBank: n/a
PubChem: 72163598
ChEMBL: CHEMBL2418594
InChI Key: IRRZMAXYIYCORM-HWKANZROSA-N
SMILES: Cc1cc(cc(c1Nc2nc(nc(n2)OCCCN3CCOCC3)Nc4ccc(cc4)C#N)C)C=CC#N

ClassyFire chemical classification:

List of proteins that are targets for 9W3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_9W3 P03366 n/a