Drug Information
Drug General Information | |||||
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Drug ID |
D0A2SY
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Former ID |
DIB018299
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Drug Name |
[3H]GR 125,743
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Synonyms |
GR125743; [3H]GR125743
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525563] | ||
Structure |
Download2D MOL |
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Formula |
C25H28N4O2
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InChI |
InChI=1S/C25H28N4O2/c1-18-16-20(4-6-22(18)19-8-10-26-11-9-19)25(30)27-21-5-7-24(31-3)23(17-21)29-14-12-28(2)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)/i2T3
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InChIKey |
GNOXPYACARZYMW-BHTRQJOGSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1B receptor | Target Info | Antagonist | [525563] | |
5-hydroxytryptamine 1D receptor | Target Info | Antagonist | [525563] | ||
References |
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