Ligand name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
PDB ligand accession: 3CC
DrugBank: DB07048
PubChem: 23653514
ChEMBL: n/a
InChI Key: XBYJCVDSFWJBSM-OAHLLOKOSA-N
SMILES: CCCC(CCC)C(=O)NC1Cc2ccc(cc2C1)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for DB07048

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3CC	P00918	n/a