FMP-API-1

CAT: 0931-T204439-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T204439-02Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

16523-28-7

Target

PKA

Related Pathways

Tyrosine Kinase/Adaptors

Bioactivity

FMP-API-1 is an inhibitor of the A-kinase anchoring protein (AKAP) -PKA interaction. It binds to the allosteric site of the PKAR subunit, enhancing the activity of PKA and AQP2 in PKA knockout cell lines of the renal cortex collecting duct (mpkCCD cells) . FMP-API-1 holds potential for studying nephrogenic diabetes insipidus (NDI) .

Smiles

OC1=CC=C(C=C1N)CC2=CC=C(O)C(N)=C2

Molecular Formula

C13H14N2O2

Molecular Weight

230.262

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

2-Amino-4-((3-amino-4-hydroxyphenyl)methyl)phenol

CAS Number	16523-28-7
PubChem CID	138746
IUPAC Name	2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
Molecular Formula	C13H14N2O2
Molecular Weight	230.26
XLogP	1.8
Topological Polar Surface Area	92.5
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	17
Formal Charge	0
Complexity	226

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

CAS: 16523-28-7

CID: 138746

Formula: C13H14N2O2

MW: 230.26

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	230.26
XLogP3	1.8
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	230.105527694
Monoisotopic Mass	230.105527694
Topological Polar Surface Area	92.5 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	226
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19250229-01	FMP-API-1
450873-01	FMP
406398	API-1
HA110008.5G	Polystyrene A FMP

FMP-API-1

Chemical Information

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