Drug General Information |
Drug ID |
D0S6TK
|
Former ID |
DIB018041
|
Drug Name |
tamatinib
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Synonyms |
R 406; R-406; R406 free base
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Drug Type |
Small molecular drug
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Structure |
|
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2D MOL
|
Formula |
C22H23FN6O5
|
InChI |
InChI=1S/C22H23FN6O5/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4/h6-10H,1-5H3,(H3,24,25,26,27,28,29,30)
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InChIKey |
NHHQJBCNYHBUSI-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
16296087, 23397780, 42293201, 50077030, 57288231, 77344609, 99443630, 99460878, 103596121, 103904600, 103911497, 104103809, 104253192, 118049697, 121279875, 124772082, 126659679, 126726736, 135686088, 135686089, 135686106, 135686107, 135727442, 136367807, 136920409, 137275829, 141853025, 143498000, 152090530, 152234883, 152258324, 152344022, 160647163, 160968244, 162011591, 162202555, 162202679, 162920174, 164041983, 164824515, 170482429, 170483678, 170485720, 170496629, 170498439, 172912587, 174530755, 177748686, 178102333, 180190838
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Target and Pathway |
References |