Ligand name: N1,N1-dimethyl-N2-[(pyridin-3-yl)methyl]-N2-{4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl}ethane-1,2-diamine
PDB ligand accession: 9ER
DrugBank: n/a
PubChem: 119368
ChEMBL: CHEMBL1628662
InChI Key: VVBFISAUNSXQGZ-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(c(c1)C(C)C)c2csc(n2)N(CCN(C)C)Cc3cccnc3)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 9ER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25105_9ER	P25105	n/a