Drug Information

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
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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
5282106
PubChem Substance ID
14417, 8616893, 11111569, 15378123, 17405843, 24278705, 26753638, 26753639, 29215169, 39315610, 47720606, 50106959, 50106960, 53778164, 53790237, 56463619, 57358514, 80027692, 85231167, 90341636, 91721850, 92303109, 103550893, 104046583, 104090417, 113856448, 121361822, 123060555, 124750206, 124800044, 124880971, 124880972, 124880973, 124880974, 134345216, 135310967, 163565012, 178102194, 179212488, 198955946, 223369544, 223441771, 226471605, 241182596, 241375554, 250136805, 252457229, 252468678
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.

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