Ligand name: 2-{4-[3-(dimethylamino)propoxy]phenyl}-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
PDB ligand accession: G9F
DrugBank: n/a
PubChem: 10292240
ChEMBL: CHEMBL480613
InChI Key: MTJCJUPJHXRBGL-UHFFFAOYSA-N
SMILES: CN(C)CCCOc1ccc(cc1)c2nc3cccc4c3n2CCNC4=O

ClassyFire chemical classification:

List of proteins that are targets for G9F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_G9F Q5EK40 n/a