Drug Information
Drug General Information | |||||
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Drug ID |
D0EM1C
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Former ID |
DIB019124
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Drug Name |
Chk2 inhibitor II
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541235] | ||
Structure |
Download2D MOL |
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Formula |
C20H14ClN3O2
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InChI |
InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)
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InChIKey |
UXGJAOIJSROTTN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
14946094, 24724438, 26758462, 29217525, 46065591, 53800940, 75566488, 85301072, 91146360, 99302680, 103439921, 104219750, 139865336, 139865341, 144221240, 162248071, 163123195, 163688374, 170484625, 175607470, 178102577, 179694520, 204378863, 208265147, 210275017, 210280655, 223704974, 227904993, 243086193, 246265614, 252215134, 252477940
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Target and Pathway | |||||
Target(s) | Serine/threonine-protein kinase Chk2 | Target Info | Inhibitor | [529213] | |
Pathway Interaction Database | ATM pathway | ||||
FOXM1 transcription factor network | |||||
p53 pathway | |||||
PLK3 signaling events | |||||
References |
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