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TP 003

CAT: 0013-GTR19200734-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200734-01Size:2 mg
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Description
TP003 is a non-selective benzodiazepine site agonist at GABAA receptors, exhibiting high affinity for several subunit combinations. Its anxiolytic and partial anticonvulsant effects are primarily mediated through α2-containing GABAA receptors, making it a valuable research tool for neuropharmacology studies in both in vitro and in vivo models.
CAS Number
628690-75-5
Product Name Alternative
GABA Receptor, GABAReceptor, TP 003, TP003, TP-003
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:36.6 mg/mL (89.84 mM) ; Ethanol:18.4 mg/mL (45.17 mM)
Smiles
FC=1C=2N (C (=CN2) C3=CC (=C (F) C=C3) C4=C (C#N) C=C (F) C=C4) C=CC1C (C) (C) O
Molecular Formula
C23H16F3N3O
Molecular Weight
407.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

TP003
CAS Number628690-75-5
PubChem CID10001434
IUPAC Name5-fluoro-2-[2-fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
Molecular FormulaC23H16F3N3O
Molecular Weight407.4
XLogP4.8
Topological Polar Surface Area61.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count30
Formal Charge0
Complexity667
SMILES
CC(C)(C1=C(C2=NC=C(N2C=C1)C3=CC(=C(C=C3)F)C4=C(C=C(C=C4)F)C#N)F)O
InChI
InChI=1S/C23H16F3N3O/c1-23(2,30)18-7-8-29-20(12-28-22(29)21(18)26)13-3-6-19(25)17(10-13)16-5-4-15(24)9-14(16)11-27/h3-10,12,30H,1-2H3
InChIKey
SJMMDWXJSSJHOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of TP003
CAS: 628690-75-5
CID: 10001434
Formula: C23H16F3N3O
MW: 407.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.4
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass407.12454663
Monoisotopic Mass407.12454663
Topological Polar Surface Area61.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity667
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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