Ligand name: (3S)-3-[(1R)-2-{[(4S)-6-ethyl-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl]amino}-1-hydroxyethyl]-4-azabicyclo[11.3.1]heptadeca-1(17),13,15-trien-5-one
PDB ligand accession: 1QT
DrugBank: n/a
PubChem: 71598542
ChEMBL: CHEMBL2407345
InChI Key: QPAQZVPVDCXNCF-YTCPBCGMSA-N
SMILES: CCc1ccc2c(c1)C(CC3(O2)CCC3)NCC(C4Cc5cccc(c5)CCCCCCCC(=O)N4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1QT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1QT	P56817	n/a