Ligand name: 4-[2-[5-(dimethylamino)pentylamino]-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol
PDB ligand accession: 9HR
DrugBank: n/a
PubChem: 162423122
ChEMBL: CHEMBL5075556
InChI Key: XUZGLJHOFPPBEF-KRWDZBQOSA-N
SMILES: CCc1cc(c(cc1c2cc3cnc(nc3c(c2)NC(C)CO)NCCCCCN(C)C)F)O

List of proteins that are targets for 9HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_9HR	O60674	n/a