Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q3VU
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Former ID |
DIB018298
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Drug Name |
[3H]GlySar
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Synonyms |
[3H]-GlySar; tritiated glycylsarcosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C5H10N2O3
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Canonical SMILES |
CN(CC(=O)O)C(=O)CN
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InChI |
1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)
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InChIKey |
VYAMLSCELQQRAE-UHFFFAOYSA-N
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CAS Number |
CAS 29816-01-1
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:155876
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Target and Pathway | Top | |||
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Target(s) | Solute carrier family 15 member 1 (SLC15A1) | Target Info | Modulator | [2] |
Solute carrier family 15 member 2 (SLC15A2) | Target Info | Modulator | [3] |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4659). | |||
REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 984). | |||
REF 3 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 985). |
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