Ligand name: 4-[(3,4-dimethoxyphenyl)methyl]morpholine
PDB ligand accession: 8A5
DrugBank: n/a
PubChem: 782582
ChEMBL: CHEMBL1364126
InChI Key: BVODXXKHVBGLJY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CN2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for 8A5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_8A5 P15379 n/a