Ligand name: 6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: L0Y
DrugBank: n/a
PubChem: 72551601
ChEMBL: n/a
InChI Key: XSHGFHPQUOIBPT-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for L0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_L0Y	Q76353	n/a