Drug Information
Drug General Information | Top | |||
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Drug ID |
D0T4BP
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Former ID |
DIB018553
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Drug Name |
2-hydroxylauric acid
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Synonyms |
2-OH-C12; 2-hydroxy lauric acid
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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 |
C12H24O3
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Canonical SMILES |
CCCCCCCCCCC(C(=O)O)O
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InChI |
1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
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InChIKey |
YDZIJQXINJLRLL-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:36211
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Target and Pathway | Top | |||
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Target(s) | Inflammation-related GPCR EX33 (GPR84) | Target Info | Agonist | [2] |
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: 5849). | |||
REF 2 | Medium-chain fatty acid-sensing receptor, GPR84, is a proinflammatory receptor. J Biol Chem. 2013 Apr 12;288(15):10684-91. |
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