Ligand name: 2-[(morpholin-4-yl)methyl]phenol
PDB ligand accession: I8M
DrugBank: n/a
PubChem: 225458
ChEMBL: CHEMBL5197011
InChI Key: OYLIEVIKIUHKTG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCOCC2)O

ClassyFire chemical classification:

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

List of proteins that are targets for I8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RID1_I8M	B2RID1	n/a