Ligand name: N-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butyl]-6-(trifluoromethyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
PDB ligand accession: D3C
DrugBank: n/a
PubChem: 72715987
ChEMBL: n/a
InChI Key: LULDEXNDCODGTE-LBPRGKRZSA-N
SMILES: c1cc(n2c1CN(CC2)C(=O)NCCC(Cc3cc(c(cc3F)F)F)N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for D3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_D3C	P27487	n/a