Ligand name: (2R,3R)-1-benzyl-2-methylpiperidin-3-ol
PDB ligand accession: T1M
DrugBank: n/a
PubChem: 124547413
ChEMBL: n/a
InChI Key: ZFJGRVQFTNBLRP-YPMHNXCESA-N
SMILES: CC1C(CCCN1Cc2ccccc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for T1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T1M	P0DTD1	n/a