Ligand name: 10-benzyl-8-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: NQ1
DrugBank: n/a
PubChem: 145946092
ChEMBL: CHEMBL4520903
InChI Key: NKFCUHMOEKHJLB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3cc(ccc3Nc4ccccc4C2=O)F

ClassyFire chemical classification:

List of proteins that are targets for NQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_NQ1 P00533 n/a