Ligand name: (3S)-3-[(1R)-2-{[(4S)-6-ethyl-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl]amino}-1-hydroxyethyl]-4-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-5-one
PDB ligand accession: 1R8
DrugBank: n/a
PubChem: 71581444
ChEMBL: CHEMBL2407344
InChI Key: NUISAGYICVEVAE-HZFUHODCSA-N
SMILES: CCc1ccc2c(c1)C(CC3(O2)CCC3)NCC(C4Cc5cccc(c5)CCCCCCC(=O)N4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for 1R8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1R8	P56817	n/a