Ligand name: (1R,3R)-1-(2,6-difluoro-4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
PDB ligand accession: U6D
DrugBank: n/a
PubChem: 121410578
ChEMBL: CHEMBL4528514
InChI Key: YENNSFZGAPUOQB-XGCWNURASA-N
SMILES: CC1Cc2c3ccccc3[nH]c2C(N1CC(C)(C)F)c4c(cc(cc4F)OCCN5CC(C5)CF)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for U6D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_U6D	P03372	n/a