From Wikipedia, the free encyclopedia
Chemical compound
Lufuradom
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ATC code | |
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N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamide
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PubChem
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Formula | C22H20FN3O2 |
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Molar mass | 377.419 g·mol−1 |
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3D model (
JSmol) | |
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O=C(C1=COC=C1)NCC2N(C)C3=C(C(C4=CC=CC=C4)=NC2)C=CC(F)=C3
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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
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Lufuradom (
INN) is a
drug and
benzodiazepine derivative which, unlike other benzodiazepines, is described as an
analgesic.
[1] Similarly to its
analogue
tifluadom, it was never marketed.
See also
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Tifluadom
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GYKI-52895, structural benzodiazepine which is a dopamine reuptake inhibitor without GABAergic function
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GYKI-52,466, structural benzodiazepine which is an AMPAkine and glutamate antagonist without GABAergic function
References