Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K6TI
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Former ID |
DIB018705
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Drug Name |
8S-HETE
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Synonyms |
8-hydroxyeicosatetraenoic 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 |
C20H32O3
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Canonical SMILES |
CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O
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InChI |
1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
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InChIKey |
NLUNAYAEIJYXRB-VYOQERLCSA-N
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CAS Number |
CAS 98462-03-4
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:34486
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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: 2679). | |||
REF 2 | Differential activation of peroxisome proliferator-activated receptors by eicosanoids. J Biol Chem. 1995 Oct 13;270(41):23975-83. |
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