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AM-001

CAT: 0013-GTR19240057-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240057-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AM-001 is a cell-permeable, non-competitive inhibitor that selectively targets the Epac1 signaling protein, thereby blocking its activation of Rap1. This tool compound is widely used in cardiovascular research, facilitating the study of Epac1's role in cardiac hypertrophy and fibrosis in both cellular and animal models.
CAS Number
340817-81-4
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Purity
99.92% (May vary between batches)
Smiles
O=C (NC1=CC=C (F) C=C1) C=2SC3=NC (=CC (C=4C=CC=CC4) =C3C2N) C=5SC=CC5
Molecular Formula
C24H16FN3OS2
Molecular Weight
445.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-amino-N-(4-fluorophenyl)-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Number340817-81-4
PubChem CID1772579
IUPAC Name3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
Molecular FormulaC24H16FN3OS2
Molecular Weight445.5
XLogP6.3
Topological Polar Surface Area124
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity626
SMILES
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N)C5=CC=CS5
InChI
InChI=1S/C24H16FN3OS2/c25-15-8-10-16(11-9-15)27-23(29)22-21(26)20-17(14-5-2-1-3-6-14)13-18(28-24(20)31-22)19-7-4-12-30-19/h1-13H,26H2,(H,27,29)
InChIKey
KOJCITYQTOGCGM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-amino-N-(4-fluorophenyl)-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
CAS: 340817-81-4
CID: 1772579
Formula: C24H16FN3OS2
MW: 445.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight445.5
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass445.07188265
Monoisotopic Mass445.07188265
Topological Polar Surface Area124 Ų
Heavy Atom Count31
Formal Charge0
Complexity626
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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