Drug General Information
Drug ID	D0O8MU
Former ID	DIB018589
Drug Name	3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539660]
Structure		Download 2D MOL
Formula	C13H16O2
InChI	InChI=1S/C13H16O2/c14-12-3-1-2-10(13(12)15)11-7-8-4-5-9(11)6-8/h1-3,8-9,11,14-15H,4-7H2
InChIKey	DWWJNUSFHLSDSW-UHFFFAOYSA-N
PubChem Compound ID	3764681
PubChem Substance ID	5303000, 16688896, 41358956, 47305787, 53801045, 78305718, 112360628, 126305305, 163162846, 172823565, 241083387, 248263318
Target and Pathway
Target(s)	Potassium voltage-gated channel subfamily B member 1	Target Info	Blocker (channel blocker)	[526925]
Reactome	Voltage gated Potassium channels
	Glucagon-like Peptide-1 (GLP1) regulates insulin secretion
WikiPathways	Calcium Regulation in the Cardiac Cell
	Potassium Channels
References
Ref 539660	(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: 2569).
Ref 526925	Novel neuroprotective K+ channel inhibitor identified by high-throughput screening in yeast. Mol Pharmacol. 2004 Jan;65(1):214-9.

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