Ligand name: 4-[2-(aminomethyl)naphthalen-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide
PDB ligand accession: 7PQ
DrugBank: n/a
PubChem: 56962331
ChEMBL: CHEMBL2035656
InChI Key: LJXMOYXCVXIDDM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(c2c3ccc(cc3)C(=O)NCCN4CCOCC4)CN

ClassyFire chemical classification:

List of proteins that are targets for 7PQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60760_7PQ O60760 n/a