Ligand name: (1R,5S)-3-[4-(trifluoromethyl)benzoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
PDB ligand accession: 0OQ
DrugBank: n/a
PubChem: 66563668
ChEMBL: n/a
InChI Key: FENJYCPCZAMGTO-GXTWGEPZSA-N
SMILES: c1cc(ccc1C(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 0OQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_0OQ Q16539 n/a