General Information of Drug (ID: DMAELS7)

Drug Name
N-arachidonyl-D-alanine
Synonyms N-arachidonyl-D-alanine; SCHEMBL6703349; GTPL5495; (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl]amino}propanoic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C23H39NO2
Canonical SMILES
CCCCCC=CCC=CCC=CCC=CCCCCNC(C)C(=O)O
InChI
1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23(25)26/h7-8,10-11,13-14,16-17,22,24H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
InChIKey
ZMBYGVKXTACGHR-FQPARAGTSA-N
Cross-matching ID
PubChem CID
73755122
TTD ID
D0K7SU

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: 5495).