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AP-C6

CAT: 0013-GTR19217796-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19217796-01Size:5 mg
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Description
AP-C6 is a potent and selective cGKII inhibitor (pIC50 = 6.5) that operates in a concentration-dependent manner. By also inhibiting PDE activity, it elevates cellular cAMP levels, making it a valuable research tool for studying cGMP/cAMP cross-talk in models of intestinal secretion and bone metabolism.
CAS Number
2234276-60-7
Field of Research
Signal Transduction
Smiles
OCCNC1=NC=CC (=N1) C=2C=CC (=CC2) N3C=NC=C3
Molecular Formula
C15H15N5O
Molecular Weight
281.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-({4-[4-(1H-imidazol-1-yl)phenyl]pyrimidin-2-yl}amino)ethanol
CAS Number2234276-60-7
PubChem CID169450564
IUPAC Name2-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]ethanol
Molecular FormulaC15H15N5O
Molecular Weight281.31
XLogP1.2
Topological Polar Surface Area75.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity308
SMILES
C1=CC(=CC=C1C2=NC(=NC=C2)NCCO)N3C=CN=C3
InChI
InChI=1S/C15H15N5O/c21-10-8-18-15-17-6-5-14(19-15)12-1-3-13(4-2-12)20-9-7-16-11-20/h1-7,9,11,21H,8,10H2,(H,17,18,19)
InChIKey
YUFMLHFNWVRCRN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-({4-[4-(1H-imidazol-1-yl)phenyl]pyrimidin-2-yl}amino)ethanol
CAS: 2234276-60-7
CID: 169450564
Formula: C15H15N5O
MW: 281.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight281.31
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass281.12766012
Monoisotopic Mass281.12766012
Topological Polar Surface Area75.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity308
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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