Ligand name: N-[(2S,3R)-4-{[(2R,4S)-2-cyclopropyl-6-(2,2-dimethylpropyl)-3,4-dihydro-2H-chromen-4-yl]amino}-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide
PDB ligand accession: C6A
DrugBank: n/a
PubChem: 56851695
ChEMBL: n/a
InChI Key: IBLLHMQPQAMFLM-WDTRASESSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(CNC2CC(Oc3c2cc(cc3)CC(C)(C)C)C4CC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for C6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_C6A	P56817	n/a