organohalogen compound organonitrogen compound flurazepam CHEBI:5128 C(CN(CC)CC)N1C=2C(C(=NCC1=O)C3=CC=CC=C3F)=CC(=CC2)Cl flurazepamum Ro 5-6901 KEGG:D00329 DrugBank:DB00690 A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a 2-(diethylamino)ethyl group, 2-fluorophenyl group and chloro group at positions 1, 5 and 7, respectively. It is a partial agonist of GABAA receptors and used for the treatment of insomnia. 387.880 PMID:2863335 CAS:17617-23-1 PMID:20002022 C21H23ClFN3O flurazepam 0 PMID:23035248 Drug_Central:1218 PMID:16501350 Insumin SAADBVWGJQAEFS-UHFFFAOYSA-N chebi_ontology 387.15137 PDBeChem:FL7 HMDB:HMDB0014828 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Wikipedia:Flurazepam InChI=1S/C21H23ClFN3O/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23/h5-10,13H,3-4,11-12,14H2,1-2H3