General Information of DIG (ID: E0O7JW)
DIG Name
Versetamide
Synonyms    Click to Show/Hide the Synonyms of This DIG
Versetamide; 129009-83-2; UNII-N78PI4C683; 2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid; N78PI4C683; MP-1196; Versetamide [USAN:INN]; ACMC-20mt1x; Versetamide (USAN/INN); SCHEMBL2109367; CHEMBL1615772; DTXSID00156031; ZINC22447798; AKOS015896622; 15-Oxa-3,6,9,12-tetraazahexadecanoicacid, 6,9-bis(carboxymethyl)-3-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-11-oxo-; D06292; Q27284665; N,N-Bis(2-((carboxymethyl)(((2-methoxyethyl)carbamoyl)methyl)amino)ethyl)glycine; 2-Oxa-5,8,11,14-tetraazahexadecan-16-oic acid, 8,11-bis(carboxymethyl)-14-(2-((2-methoxyethyl)amino)-2-oxoethyl)-6-oxo-
DIG Function
Other agent
PubChem CID
60806
Formula
C20H37N5O10
Canonical SMILES
COCCNC(=O)CN(CCN(CCN(CC(=O)NCCOC)CC(=O)O)CC(=O)O)CC(=O)O
InChI
1S/C20H37N5O10/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33)
InChIKey
AXFGWXLCWCNPHP-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=60806"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 507.5 Topological Polar Surface Area 198
XlogP -9.3 Complexity 631
Heavy Atom Count 35 Rotatable Bond Count 22
Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 13
Full List of Biological Targets of DIG (DBTs) Regulated by This DIG
      G-protein coupled receptor (GPCR)
            DBT Name: Olfactory receptor 51E2 (OR51E2) Click to Show/Hide
               Detailed Information DBT Info click to show the detail info of this DBT
               Experiment for Assessing the Biological Activity of the Studied DIG on This DBT
                    Biological Activity EC50 = 11000 nM (estimated based on the structural similarity with CHEMBL292467 ) [1]
                    Structural Similarity Tanimoto coefficient = 0.767857143
                    Tested Species Homo sapiens (Human)
                    UniProt ID O51E2_HUMAN
References
1 US patent application no. 20180116992A1, Modulators of Prostate-Specific G-Protein Receptor (PSGR/OR51E2) and Methods of Using Same.

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