Ligand name: N-[(2S)-5-{[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonami de
PDB ligand accession: G69
DrugBank: n/a
PubChem: 44556366
ChEMBL: CHEMBL1232932
InChI Key: QMPOXUWXLXEAHD-INIZCTEOSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cn3cc(c(n3)C(F)(F)F)CO

ClassyFire chemical classification:

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

List of proteins that are targets for G69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_G69	P19491	n/a