Drug General Information
Drug ID
D0M4IF
Former ID
DNC008011
Drug Name
N-oleoyl-dopamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540934]
Structure
Download
2D MOL

3D MOL

Formula
C26H43NO3
InChI
InChI=1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9-
InChIKey
QQBPLXNESPTPNU-KTKRTIGZSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Lethal factor Target Info Inhibitor [528901]
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Uptake and function of anthrax toxins
References
Ref 540934(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: 5552).
Ref 528901Bioorg Med Chem Lett. 2007 Aug 15;17(16):4575-8. Epub 2007 Jun 6.Inhibitors of anthrax lethal factor.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.