m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0113)
| Name |
Tegaserod
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| Synonyms |
Tegaserod (USAN/INN); 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine
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| Structure |
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3D MOL
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| Formula |
C16H23N5O
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| InChI |
1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11+
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| InChIKey |
IKBKZGMPCYNSLU-RGVLZGJSSA-N
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