Ligand name: (6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: YIN
DrugBank: n/a
PubChem: 1874294;5594130;
ChEMBL: CHEMBL567426
InChI Key: HNNGTASVWGJHBY-XZOQPEGZSA-N
SMILES: c1ccc2c(c1)C3=C(C(N4C(=N3)NC=N4)c5ccc(cc5)Br)C(O2)c6ccc(cc6)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flav-3-enes

List of proteins that are targets for YIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_YIN	Q00987	n/a