Ligand name: (4R)-6-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: KU6
DrugBank: n/a
PubChem: 156907138
ChEMBL: n/a
InChI Key: MMSFMHOFPDOWCH-LLVKDONJSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3nncn3C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for KU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KU6	P0DTD1	n/a