Ligand name: 2-chloranyl-1-[7-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonyl-2,7-diazaspiro[3.5]nonan-2-yl]ethanone
PDB ligand accession: NJI
DrugBank: n/a
PubChem: 168654863
ChEMBL: n/a
InChI Key: IPRLKWXVJOVXSN-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)N3CCC4(CC3)CN(C4)C(=O)CCl)Cl

List of proteins that are targets for NJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NJI	P31947	n/a