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RGFP966

CAT: 1568-C12535-02Size: 10 mM / 1 mLDry Ice: YesHazardous: No
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CAT#:1568-C12535-02Size:10 mM / 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1396841-57-8
SKU
C12535-10mg
Target
HDAC
Applications
DNA Damage/DNA Repair
Smiles
C1=CC=C (C=C1) C=CCN2C=C (C=N2) C=CC (=O) NC3=C (C=C (C=C3) F) N
Molecular Formula
C21H19FN4O
Additionnal Information
RGFP966 is an HDAC3 inhibitor with IC50 of 0.08 μM in cell-free assay, exhibits > 200-fold selectivity over other HDAC.
Storage Conditions
2 years -80 in solvent

Chemical Information

Rgfp966

RGFP966 is a member of the class of pyrazoles that is 1H-pyrazole substituted by (1E)-1-phenylprop-1-en-3-yl and (1E)-3-(2-amino-4-fluoroanilino)-3-oxoprop-1-en-1-yl groups at positions 1 and 4, respectively. It is a histone deacetylase 3 inhibitor. It has a role as an antidepressant, an EC 3.5.1.98 (histone deacetylase) inhibitor, a neuroprotective agent and an anti-inflammatory agent. It is a member of pyrazoles, a substituted aniline, an enamide, an aromatic amide and a member of monofluorobenzenes.

CAS Number1396841-57-8
PubChem CID56650312
IUPAC Name(E)-N-(2-amino-4-fluorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]prop-2-enamide
Molecular FormulaC21H19FN4O
Molecular Weight362.4
XLogP3.2
Topological Polar Surface Area72.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity532
SMILES
C1=CC=C(C=C1)/C=C/CN2C=C(C=N2)/C=C/C(=O)NC3=C(C=C(C=C3)F)N
InChI
InChI=1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+
InChIKey
BLVQHYHDYFTPDV-VCABWLAWSA-N
Chemical Structure
2D Structure
2D structure of Rgfp966
CAS: 1396841-57-8
CID: 56650312
Formula: C21H19FN4O
MW: 362.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass362.15428940
Monoisotopic Mass362.15428940
Topological Polar Surface Area72.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
A8803-200RGFP966

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