General Information of the Compound
Compound ID
CP0252935
Compound Name
2-oxoglutaric acid
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Synonyms
2-ketoglutarate
2-ketoglutaric acid
2-oxoglutarate
alpha-ketoglutarate
alpha-ketoglutaric acid
oxoglutarate
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Structure
Formula
C5H6O5
Molecular Weight
146.098
Canonical SMILES
OC(=O)CCC(=O)C(O)=O
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InChI
InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
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InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
CAS
27175-99-1
86248-59-1
328-50-7
34410-46-3
997-43-3
Physicochemical Property
logP
-0.4951
Rotatable Bonds
4
Heavy Atom Count
10
Polar Areas
91.67
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
10

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 51
SID: 15321557
ChEMBL ID
CHEMBL1686
DrugBank ID
DB08845
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06470, Olfactory receptor 51E2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000966 Hana3A Homo sapiens (Human)  1
1
EC50 = 5.5 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( alpha-ketoglutaric acid )
Drug Name alpha-ketoglutaric acid
Target(s)
Oxoglutarate receptor (OXGR1)
Agonist