DA-11004

CAT: 0931-T23945-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T23945-01Size:25 mg

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

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CAS Number

57404-51-0

Target

Others

Related Pathways

Others

Bioactivity

DA-11004 is a potent NADP-dependent isocitrate dehydrogenase inhibitor (IC50: 1.49 μM for IDPc) . DA-11004 inhibited fatty acid synthesis in adipose tissues via IDPc inhibition. It also decreased the plasma glucose levels and FFA in HF diet-induced obesity of C57BL/6J mice.

Smiles

O=C1C=2C(C(NC)=CC1=O)=CC=CC2

Molecular Formula

C11H9NO2

Molecular Weight

187.19

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

DA-11004

CAS Number	57404-51-0
PubChem CID	12957132
IUPAC Name	4-(methylamino)naphthalene-1,2-dione
Molecular Formula	C11H9NO2
Molecular Weight	187.19
XLogP	1.2
Topological Polar Surface Area	46.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Heavy Atom Count	14
Formal Charge	0
Complexity	306

SMILES

CNC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H9NO2/c1-12-9-6-10(13)11(14)8-5-3-2-4-7(8)9/h2-6,12H,1H3

InChIKey

BPGSNZXXCCSOAN-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 57404-51-0

CID: 12957132

Formula: C11H9NO2

MW: 187.19

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	187.19
XLogP3	1.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	187.063328530
Monoisotopic Mass	187.063328530
Topological Polar Surface Area	46.2 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	306
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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DA-11004

Chemical Information

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