Drug Information

Drug General Information
Drug ID
D0Y4AS
Former ID
DIB019690
Drug Name
DABCO
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539662]
Structure
Download
2D MOL
Formula
C6H12N2
InChI
InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChIKey
IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem Compound ID
9237
PubChem Substance ID
105780, 591695, 3132693, 5167848, 8156597, 10516835, 15146452, 24857483, 24893714, 29227850, 48415208, 48417526, 49960758, 51073904, 57325516, 57654087, 79512663, 81053159, 85085297, 85085298, 87363649, 87566869, 92251788, 98461894, 104319966, 104667475, 117358268, 117670463, 117688822, 118309380, 124955246, 125346875, 126652775, 126677477, 127291552, 127291553, 127291554, 127291555, 127291556, 127291557, 127291558, 127291559, 127291560, 127291561, 127291562, 127291563, 127291564, 127291565, 127291566, 127291567
Target and Pathway
Target(s) Kv3.4 Target Info Blocker (channel blocker) [527901]
References
Ref 539662(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: 2577).
Ref 5279011,4-Diazabicyclo[2.2.2]octane derivatives: a novel class of voltage-gated potassium channel blockers. Mol Pharmacol. 2006 Mar;69(3):718-26. Epub 2005 Nov 29.

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