Drug Information
Drug General Information | |||||
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Drug ID |
D0OA8M
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Former ID |
DIB020923
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Drug Name |
SC-19220
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Synonyms |
SC 19220; SC19220
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539224] | ||
Structure |
Download2D MOL |
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Formula |
C16H14ClN3O3
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InChI |
InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)
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InChIKey |
KNURFLJTOUGOOQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
6375884, 7980576, 9645084, 11111793, 11113956, 14826747, 17405653, 24278701, 35637713, 46500470, 47944894, 50104757, 50104758, 53778203, 53790367, 57356934, 71739177, 74458452, 85229991, 85231223, 85787597, 90340966, 91722308, 92303261, 103334571, 112856495, 121361980, 124750232, 124799776, 124881429, 124881430, 125334272, 135651018, 135698406, 136351441, 162022781, 162250186, 163137960, 163565051, 178125964, 179150123, 237693855, 241182229, 241375297, 250136930
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Target and Pathway | |||||
Target(s) | Prostaglandin E2 receptor, EP1 subtype | Target Info | Antagonist | [534595] | |
PANTHER Pathway | PI3 kinase pathway | ||||
References |
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