Details of the Drug

General Information of Drug (ID: DMO7NGP)

Drug Name

methyl arachidonate

Synonyms

Methyl arachidonate; Arachidonic acid methyl ester; 2566-89-4; UNII-22AF6IJ1IJ; Methyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate; arachidonate methyl ester; 22AF6IJ1IJ; (5Z,8Z,11Z,14Z)-Methyl icosa-5,8,11,14-tetraenoate; 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)-; Methyl all-cis-5,8,11,14-eicosatetraenoate; OFIDNKMQBYGNIW-ZKWNWVNESA-N; 1-O-methyl (5Z,8Z,11Z,14Z)-eicosatetraenoate; EINECS 219-900-1; Arachidonic acid methyl; Arachidonic acid methylester; AC1O4XE4; SCHEMBL23820; GTPL5222; CHEBI:78033

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: C21H34O2
Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC
InChI: 1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
InChIKey: OFIDNKMQBYGNIW-ZKWNWVNESA-N

Cross-matching ID

PubChem CID: 6421258
ChEBI ID: CHEBI:78033
CAS Number: 2566-89-4
TTD ID: D0C9DS

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: 5222).