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FG8119

CAT: 0804-HY-U00233-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-U00233-01Size:1 mg
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Description
FG8119 is a novel benzodiazepine agonist extracted from patent US 4745112 A.
CAS Number
106447-61-4
Product Name Alternative
NNC13-8119
UNSPSC
12352005
Target
GABA Receptor
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/FG8119.html
Solubility
10 mM in DMSO
Smiles
O=C1N(C)CC2=C(C3=NOC(C4CC4)=N3)N=CN2C5=CC=CC=C15
Molecular Formula
C17H15N5O2
Molecular Weight
321.33
References & Citations
[1]Frank Wätjen, et al. 3- (5-Cyclopropyl-1,2,4-oxadiazol-3-yl) -5,6-dihydro-5-methyl-6-oxo-4H-imidazo (1,5-a) (1,4) benzodiazepine, a process for its preparation and pharmaceutical. EP 0201678 A1
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

FG 8119

structure given in first source

CAS Number106447-61-4
PubChem CID129327
IUPAC Name3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Molecular FormulaC17H15N5O2
Molecular Weight321.33
XLogP1.2
Topological Polar Surface Area77.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity513
SMILES
CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NOC(=N4)C5CC5
InChI
InChI=1S/C17H15N5O2/c1-21-8-13-14(15-19-16(24-20-15)10-6-7-10)18-9-22(13)12-5-3-2-4-11(12)17(21)23/h2-5,9-10H,6-8H2,1H3
InChIKey
YZIWCURGXWGKPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of FG 8119
CAS: 106447-61-4
CID: 129327
Formula: C17H15N5O2
MW: 321.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.33
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass321.12257474
Monoisotopic Mass321.12257474
Topological Polar Surface Area77.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity513
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T11278-01FG8119

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