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:

List of proteins that are targets for 6U8

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