Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N9HG
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Former ID |
DIB018494
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Drug Name |
18-HETE
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Synonyms |
18-Hete; (+/-)18-HETE; (5Z,8Z,11Z,14Z)-18-Hydroxyicosa-5,8,11,14-tetraenoic acid; 18-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; 133268-58-3; 18-Hydroxyarachidonic acid; 18-Hydroxyeicosatetraenoic acid; (Z,Z,Z,Z)-18-hydroxy-5,8,11,14-icosatetraenoic acid; (Z,Z,Z,Z)-18-hydroxy-5,8,11,14-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-18-hydroxyeicosa-5,8,11,14-tetraenoic acid; (5Z,8Z,11Z,14Z)-18-hydroxy-5,8,11,14-eicosatetraenoic acid; 128656-74-6; (Z,Z,Z,Z)-18-hydroxy-5,8,11,14-icosatetraenoate
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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 |
CCC(CCC=CCC=CCC=CCC=CCCCC(=O)O)O
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InChI |
1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-
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InChIKey |
PPCHNRUZQWLEMF-XBOCNYGYSA-N
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CAS Number |
CAS 133268-58-3
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:63579
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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: 6924). |
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