Lufuradom

Clinical data
ATC code	None
Identifiers
IUPAC name N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamide
CAS Number	85118-42-9
PubChemCID	3045400
ChemSpider	2308141
UNII	GS8D070P7W
CompTox Dashboard(EPA)	DTXSID50868859
Chemical and physical data
Formula	C22H20FN3O2
Molar mass	377.419 g·mol−1
3D model (JSmol)	Interactive image
SMILES O=C(C1=COC=C1)NCC2N(C)C3=C(C(C4=CC=CC=C4)=NC2)C=CC(F)=C3
InChI InChI=1S/C22H20FN3O2/c1-26-18(13-25-22(27)16-9-10-28-14-16)12-24-21(15-5-3-2-4-6-15)19-8-7-17(23)11-20(19)26/h2-11,14,18H,12-13H2,1H3,(H,25,27) Key:QJSCDZOUCFWCKD-UHFFFAOYSA-N

Lufuradom (INN) is adrug andbenzodiazepine derivative which, unlike other benzodiazepines, is described as ananalgesic.^[1][2] Similarly to itsanaloguetifluadom, it was never marketed.

• Tifluadom
• GYKI-52895, structural benzodiazepine which is a dopamine reuptake inhibitor without GABAergic function
• GYKI-52,466, structural benzodiazepine which is an AMPAkine and glutamate antagonist without GABAergic function

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