Ligand name: (4R)-6,8-dichloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QHI
DrugBank: n/a
PubChem: 169408263
ChEMBL: n/a
InChI Key: UETIOCMJDODDEB-CQSZACIVSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4Cl)Cl

List of proteins that are targets for QHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QHI	P0DTD1	n/a