Ligand name: (4-tert-butylpiperidin-1-yl)(phenyl)methanone
PDB ligand accession: H3G
DrugBank: n/a
PubChem: 357556
ChEMBL: CHEMBL1978385
InChI Key: UVPFTRNYXLMKBI-UHFFFAOYSA-N
SMILES: CC(C)(C)C1CCN(CC1)C(=O)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for H3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H3G	P0C024	n/a