Ligand name: N-cyclopropyl-N-(cis-4-cyclopropyl-4-hydroxycyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
PDB ligand accession: IIG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL526305
InChI Key: SWXZIRVTPISJMP-SESVDKBCSA-N
SMILES: CC(c1ccc(cc1)C(=O)N(C2CC2)C3CCC(CC3)(C4CC4)O)(C(F)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for IIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_IIG	P28845	n/a