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FAUC 213

CAT: 0013-GTR19174926-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174926-02Size:2 mg
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Description
FAUC 213 is a potent and selective dopamine D4 receptor full antagonist. This compound is a valuable research tool for investigating D4 receptor function in neuropsychiatric disorders and has been utilized in both in vitro binding assays and in vivo behavioral studies.
CAS Number
337972-47-1
Product Name Alternative
Antipsychotic, AMPH, amphetamin, blood-brain, barrier, BBB, DopamineReceptor, Dopamine Receptor, Dopamine, D4, FAUC 213, FAUC213, FAUC-213, Inhibitor, inhibit, p5-HT1, p5-HT2, orally, pα1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.78% (May vary between batches)
Solubility
DMSO:3.27 mg/mL (10.01 mM)
Smiles
Clc1ccc (cc1) N1CCN (Cc2cc3ccccn3n2) CC1
Molecular Formula
C18H19ClN4
Molecular Weight
326.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fauc-213
CAS Number337972-47-1
PubChem CID10336538
IUPAC Name2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
Molecular FormulaC18H19ClN4
Molecular Weight326.8
XLogP3.2
Topological Polar Surface Area23.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity377
SMILES
C1CN(CCN1CC2=NN3C=CC=CC3=C2)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2
InChIKey
DTRXURJDKOYCCD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fauc-213
CAS: 337972-47-1
CID: 10336538
Formula: C18H19ClN4
MW: 326.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.8
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass326.1298243
Monoisotopic Mass326.1298243
Topological Polar Surface Area23.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity377
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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