Ligand name: N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-benzamide
PDB ligand accession: 31A
DrugBank: n/a
PubChem: 117072424;137348114;
ChEMBL: n/a
InChI Key: WTWXRFGIIFJWMN-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2ccccc2OC3CCNCC3

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 31A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_31A	A5K1A2	n/a
2	Q4Q5S8_31A	Q4Q5S8	n/a
3	P30419_31A	P30419	n/a