Drug Information
Drug General Information | |||||
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Drug ID |
D0M1BF
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Former ID |
DIB020887
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Drug Name |
S6716
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Synonyms |
3-amidinobenzylindole carboxamide 23
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539370] | ||
Structure |
Download2D MOL |
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Formula |
C29H26N4O
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InChI |
InChI=1S/C29H26N4O/c1-19-7-4-14-26-25(19)16-27(33(26)18-20-8-5-11-22(15-20)28(30)31)29(34)32-17-23-12-6-10-21-9-2-3-13-24(21)23/h2-16H,17-18H2,1H3,(H3,30,31)(H,32,34)
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InChIKey |
IDKGPACCMPKKQB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Urotensin II receptor | Target Info | Antagonist | [526316] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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