Ligand name: 1-[7-[6-chloranyl-2-(1-ethylpiperidin-4-yl)oxy-8-fluoranyl-7-(5-methyl-1~{H}-indazol-4-yl)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]propan-1-one
PDB ligand accession: IQN
DrugBank: n/a
PubChem: 164607213
ChEMBL: n/a
InChI Key: DIWKGSXZDCIXCD-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CCN(CC2)c3c4cc(c(c(c4nc(n3)OC5CCN(CC5)CC)F)c6c(ccc7c6cn[nH]7)C)Cl

List of proteins that are targets for IQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116-2_IQN	P01116-2	n/a
2	P01116_IQN	P01116	n/a