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U93631

CAT: 0931-T3644-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T3644-03Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
152273-12-6
Target
GABA Receptor
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
0.9997
Bioactivity
GABAA receptor antagonist that binds the picrotoxin site and stabilizes the inactive form of the channel via allosteric interaction. Accelerates the decay of GABA-induced Cl- currents with little effect on peak amplitude. Also inhibits 5-HT3A receptors via a similar mechanism.
Smiles
CC(C)(C)OC(=O)c1ncn-2c1C(C)(C)Nc1ccccc-21
Molecular Formula
C17H21N3O2
Molecular Weight
299.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

U 93631
CAS Number152273-12-6
PubChem CID197626
IUPAC Nametert-butyl 4,4-dimethyl-5H-imidazo[1,5-a]quinoxaline-3-carboxylate
Molecular FormulaC17H21N3O2
Molecular Weight299.37
XLogP3
Topological Polar Surface Area56.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity444
SMILES
CC1(C2=C(N=CN2C3=CC=CC=C3N1)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C17H21N3O2/c1-16(2,3)22-15(21)13-14-17(4,5)19-11-8-6-7-9-12(11)20(14)10-18-13/h6-10,19H,1-5H3
InChIKey
NXBSEJKZKXIYMD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of U 93631
CAS: 152273-12-6
CID: 197626
Formula: C17H21N3O2
MW: 299.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.37
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass299.16337692
Monoisotopic Mass299.16337692
Topological Polar Surface Area56.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity444
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

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