Ligand name: (4S)-4-amino-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QM9
DrugBank: n/a
PubChem: 156906815
ChEMBL: n/a
InChI Key: RPJBJMKATYTDKW-IBGZPJMESA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for QM9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QM9	P0DTD1	n/a