Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W2NM
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Former ID |
DAP000931
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Drug Name |
Flunitrazepam
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Synonyms |
Flunibeta; Flunimerck; Fluninoc; Flunitrazepamum; Fluridrazepam; Narcozep; Primun; Rohipnol; Rohypnol; Roipnol; Betapharm Brand of Flunitrazepam; Ct Arzneimittel Brand of Flunitrazepam; Flunitrazepam Teva; Flunitrazepam neuraxpharm; Flunitrazepam ratiopharm; Flunizep von ct; Hexal Brand of Flunitrazepam; Merck dura Brand ofFlunitrazepam; Neuraxpharm Brand of Flunitrazepam; Ratiopharm Brand of Flunitrazepam; Roche Brand of Flunitrazepam; Teva Brand of Flunitrazepam; Fluni 1A Pharma; RO54200; [3H]flunitrazepam; Ct-Arzneimittel Brand of Flunitrazepam; Darkene (TN); Flunipam (TN); Flunitrazepam-Teva; Flunitrazepam-neuraxpharm; Flunitrazepam-ratiopharm; Flunitrazepamum [INN-Latin]; Hipnosedon (TN); Hypnodorm (TN); Ilman(TN); Insom (TN); Nilium (TN); Ro 5-4200; Rohypnol (TN); Rufinol (TN); Silece (TN); Vulbegal (TN); RO-5-4200; Flunitrazepam (JP15/USAN/INN); Flunitrazepam [USAN:INN:BAN:JAN]; 1,3-Dihydro-5-(o-fluorophenyl)-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one; 1-Methyl-7-nitro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2(1H)-one; 1A Brand of Flunitrazepam; 5-(2-Fluorophenyl)-1-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 5-(2-Fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2(1H)-one; 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one; 5-(o-Fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one
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Drug Type |
Small molecular drug
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Indication | Insomnia [ICD-11: 7A00-7A0Z] | Approved | [1], [2] | |
Therapeutic Class |
Hypnotics and Sedatives
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Company |
Roche Laboratories Inc
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Structure |
Download2D MOL |
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Formula |
C16H12FN3O3
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Canonical SMILES |
CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3F
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InChI |
1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3
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InChIKey |
PPTYJKAXVCCBDU-UHFFFAOYSA-N
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CAS Number |
CAS 1622-62-4
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PubChem Compound ID | ||||
PubChem Substance ID |
529943, 5367816, 6018772, 7848293, 7849646, 8150136, 8152151, 10509780, 11336156, 11361395, 11462367, 15494069, 24894993, 29222515, 46504553, 47291209, 48416024, 49884241, 53786877, 56413166, 57321765, 71821460, 79315430, 99302069, 103174540, 104303344, 109613212, 126691439, 128950759, 128950760, 131300954, 134338207, 134961908, 134979679, 136949637, 137002941, 141004720, 143054817, 160839433, 160964789, 162956355, 163402580, 164788746, 178101010, 178101176, 179148568, 184547588, 196104471, 198960206, 198991798
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ChEBI ID |
CHEBI:31622
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ADReCS Drug ID | BADD_D00922 | |||
SuperDrug ATC ID |
N05CD03
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SuperDrug CAS ID |
cas=001622624
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Target and Pathway | Top | |||
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Target(s) | Translocator protein (TSPO) | Target Info | Agonist | [3] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
HTLV-I infection |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4360). | |||
REF 2 | Drug information of Flunitrazepam, 2008. eduDrugs. | |||
REF 3 | Comparison of five benzodiazepine-receptor agonists on buprenorphine-induced mu-opioid receptor regulation. J Pharmacol Sci. 2009 May;110(1):36-46. |
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