Ligand name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide
PDB ligand accession: 3OO
DrugBank: n/a
PubChem: 78673861
ChEMBL: CHEMBL4172977
InChI Key: XUFUVCIZFNREBI-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 3OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12888_3OO	Q12888	n/a