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FMP-API-1

CAT: 0013-GTR19250229-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250229-01Size:10 mg
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Description
FMP-API-1 is a small molecule that allosterically inhibits the AKAP-PKA interaction by binding to the PKAR subunit. This action enhances PKA and AQP2 activity, even in PKA knockout models like mpkCCD cells, making it a valuable research tool for investigating nephrogenic diabetes insipidus (NDI) mechanisms.
CAS Number
16523-28-7
Field of Research
Signal Transduction
Smiles
OC1=CC=C (C=C1N) CC2=CC=C (O) C (N) =C2
Molecular Formula
C13H14N2O2
Molecular Weight
230.262
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-4-((3-amino-4-hydroxyphenyl)methyl)phenol
CAS Number16523-28-7
PubChem CID138746
IUPAC Name2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
Molecular FormulaC13H14N2O2
Molecular Weight230.26
XLogP1.8
Topological Polar Surface Area92.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity226
SMILES
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
InChI
InChI=1S/C13H14N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7,16-17H,5,14-15H2
InChIKey
KCFVSHSJPIVGCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-4-((3-amino-4-hydroxyphenyl)methyl)phenol
CAS: 16523-28-7
CID: 138746
Formula: C13H14N2O2
MW: 230.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.26
XLogP31.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass230.105527694
Monoisotopic Mass230.105527694
Topological Polar Surface Area92.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity226
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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