Ligand name: (1R)-1-[4-(morpholin-4-yl)phenyl]ethan-1-amine
PDB ligand accession: 8B2
DrugBank: n/a
PubChem: 1419081
ChEMBL: n/a
InChI Key: NQOHGGYEBXCWJV-SNVBAGLBSA-N
SMILES: CC(c1ccc(cc1)N2CCOCC2)N

ClassyFire chemical classification:

List of proteins that are targets for 8B2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_8B2 P15379 n/a