Details of the Drug

General Information of Drug (ID: DMCR4D1)

Drug Name

18-HETE

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C20H32O3
Canonical SMILES: CCC(CCC=CCC=CCC=CCC=CCCCC(=O)O)O
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-
InChIKey: PPCHNRUZQWLEMF-XBOCNYGYSA-N

Cross-matching ID

PubChem CID: 6442778
ChEBI ID: CHEBI:63579
CAS Number: 133268-58-3
TTD ID: D0N9HG

References

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).