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BDZ-h

CAT: 0013-GTR19209780-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209780-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BDZ-h is a potent, non-selective inhibitor of homomeric and GluA2R-containing AMPA receptor channels, effective against both closed and open states. This small molecule is a valuable research tool for studying excitatory neurotransmission in neurological disease models, both in vitro and in vivo.
CAS Number
1516903-65-3
Smiles
CC=1C=C (C=2C3=C (C=C4C (=C3) OCO4) C[C@@H] (C) N (N2) C5=NC (=O) N (C) S5) C=CC1N
Molecular Formula
C21H21N5O3S
Molecular Weight
423.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

BDZ-h; GYKI 47654
CAS Number1516903-65-3
PubChem CID134827772
IUPAC Name5-[(8R)-5-(4-amino-3-methylphenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-2-methyl-1,2,4-thiadiazol-3-one
Molecular FormulaC21H21N5O3S
Molecular Weight423.5
XLogP3.5
Topological Polar Surface Area118
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count30
Formal Charge0
Complexity761
SMILES
C[C@@H]1CC2=CC3=C(C=C2C(=NN1C4=NC(=O)N(S4)C)C5=CC(=C(C=C5)N)C)OCO3
InChI
InChI=1S/C21H21N5O3S/c1-11-6-13(4-5-16(11)22)19-15-9-18-17(28-10-29-18)8-14(15)7-12(2)26(24-19)21-23-20(27)25(3)30-21/h4-6,8-9,12H,7,10,22H2,1-3H3/t12-/m1/s1
InChIKey
NLWIBQSPHZSWCV-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of BDZ-h; GYKI 47654
CAS: 1516903-65-3
CID: 134827772
Formula: C21H21N5O3S
MW: 423.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.5
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass423.13651072
Monoisotopic Mass423.13651072
Topological Polar Surface Area118 Ų
Heavy Atom Count30
Formal Charge0
Complexity761
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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