Ligand name: (4S)-6-chloro-4-{2-[4-(3-hydroxypropyl)piperazin-1-yl]-2-oxoethyl}-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QN9
DrugBank: n/a
PubChem: 156906579
ChEMBL: n/a
InChI Key: WROWCVDJFRRWBJ-NDEPHWFRSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CCCO

List of proteins that are targets for QN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QN9	P0DTD1	n/a