Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O8MU
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| Former ID |
DIB018589
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| Drug Name |
3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol
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| Synonyms |
1,2-benzenediol,3-bicyclo[2.2.1]hept-2-yl-; 462606-73-1; AC1MXF8P; 3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol; Oprea1_604715; GTPL2569; CTK8I7953; AKOS027407656; KB-148826; 3-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C13H16O2
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| Canonical SMILES |
C1CC2CC1CC2C3=C(C(=CC=C3)O)O
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| 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
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| InChIKey |
DWWJNUSFHLSDSW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated potassium channel Kv2.1 (KCNB1) | Target Info | Blocker (channel blocker) | [2] |
| Reactome | Voltage gated Potassium channels | |||
| Glucagon-like Peptide-1 (GLP1) regulates insulin secretion | ||||
| WikiPathways | Calcium Regulation in the Cardiac Cell | |||
| Potassium Channels | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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: 2569). | |||
| REF 2 | Novel neuroprotective K+ channel inhibitor identified by high-throughput screening in yeast. Mol Pharmacol. 2004 Jan;65(1):214-9. | |||
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