Ligand name: 4-[(4S,5R)-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(3-oxidanylidenepiperazin-1-yl)carbonyl-4,5-dihydroimidazol-2-yl]-3-propan-2-yloxy-benzenecarbonitrile
PDB ligand accession: 48M
DrugBank: n/a
PubChem: 102004280
ChEMBL: n/a
InChI Key: VRTRTFOMZBUCBE-WUFINQPMSA-N
SMILES: CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3)c4ccc(cc4)Cl)c5cccc(c5)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 48M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15151_48M	O15151	n/a