Ligand name: 3-cyclopentyl-1-[3-[4-(methylaminomethyl)phenyl]-1,3-diazinan-1-yl]propan-1-one
PDB ligand accession: 5TB
DrugBank: n/a
PubChem: 117072450
ChEMBL: n/a
InChI Key: FGLHMHLKBALILM-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)N2CCCN(C2)C(=O)CCC3CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 5TB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_5TB	P9WMC0	n/a