Ligand name: (4R)-6-chloro-N-(4-methylpyridin-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: OI4
DrugBank: n/a
PubChem: 155971407
ChEMBL: n/a
InChI Key: KJMNRTLNVIILOB-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C2CCOc3c2cc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OI4	P0DTD1	n/a