Drug Information
Drug General Information | |||||
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Drug ID |
D0T0AG
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Former ID |
DIB019799
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Drug Name |
EBIO
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C9H10N2O
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InChI |
InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
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InChIKey |
CXUCKELNYMZTRT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
854085, 3137865, 4923486, 7980361, 10219323, 11113874, 12104700, 15147028, 38562145, 43137456, 49761611, 50064056, 53787531, 57333402, 79605933, 88522474, 92148813, 103099734, 103647967, 104118732, 104380287, 105761106, 115996234, 117432347, 117432348, 117601074, 118867985, 124886973, 125725987, 126923245, 127353445, 127693326, 129127318, 131365138, 131487068, 135040213, 135650218, 137265109, 142025564, 144088855, 152200271, 160781788, 162022768, 162026032, 162282707, 163083888, 163377859, 163568596, 164820416, 169201892
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Target and Pathway | |||||
Target(s) | KCa2.3 | Target Info | Activator | [2] | |
KCa2.2 | Target Info | Activator | [2] | ||
KCa3.1 | Target Info | Activator | [2] | ||
KCa2.1 | Target Info | Activator | [2] | ||
References | |||||
REF 1 | (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: 2314). | ||||
REF 2 | Small conductance calcium-activated potassium channels: from structure to function. Prog Neurobiol. 2010 Jul;91(3):242-55. | ||||
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