Drug Information
Drug General Information | |||||
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Drug ID |
D0U9IJ
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Former ID |
DIB020051
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Drug Name |
indanidine
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Synonyms |
Sgd 101/75
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [468184] | ||
Structure |
Download2D MOL |
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Formula |
C11H13N5
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InChI |
InChI=1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14)
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InChIKey |
PNHJTLDBYZVCGW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2C adrenergic receptor | Target Info | Agonist | [533826] | |
References |
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