Ligand name: N-[4-({[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl](6-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino}methyl)phenyl]propanamide
PDB ligand accession: FI3
DrugBank: n/a
PubChem: 132265779
ChEMBL: n/a
InChI Key: JQGSJUDIVJFQRL-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)CN(c2cc(ncn2)Nc3ccc(cc3)N4CCN(CC4)C)C(=O)Nc5c(c(cc(c5Cl)OC)OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for FI3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_FI3 P00533 n/a
2 P22455_FI3 P22455 n/a