Ligand name: N-{2-[(6-{[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl][3-(4-methylpiperazin-1-yl)propyl]amino}pyrimidin-4-yl)amino]phenyl}prop-2-enamide
PDB ligand accession: O21
DrugBank: n/a
PubChem: 118029140
ChEMBL: CHEMBL3980461
InChI Key: QBUHMHIIROCODG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCN(c2cc(ncn2)Nc3ccccc3NC(=O)C=C)C(=O)Nc4c(c(cc(c4Cl)OC)OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for O21

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_O21 P11362 n/a