Ligand name: (2~{R})-2-(2-bromophenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
PDB ligand accession: 6U8
DrugBank: n/a
PubChem: 92144480
ChEMBL: n/a
InChI Key: KXOBUGZMWSPKEA-RUZDIDTESA-N
SMILES: CC(C)C(CCCN(C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccccc2Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for 6U8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8EVM5_6U8	A8EVM5	n/a