Ligand name: 3-(diethylamino)phenol
PDB ligand accession: O0Y
DrugBank: n/a
PubChem: 7062
ChEMBL: CHEMBL1420719
InChI Key: WAVOOWVINKGEHS-UHFFFAOYSA-N
SMILES: CCN(CC)c1cccc(c1)O

ClassyFire chemical classification:

List of proteins that are targets for O0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15178_O0Y O15178 n/a
2 Q9Y2J2_O0Y Q9Y2J2 n/a