Drug General Information |
Drug ID |
D0S4DT
|
Former ID |
DIB021159
|
Drug Name |
vinburnine
|
Synonyms |
eburnamonine
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
|
Formula |
C19H22N2O
|
InChI |
InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
|
InChIKey |
WYJAPUKIYAZSEM-MOPGFXCFSA-N
|
PubChem Compound ID |
|
PubChem Substance ID |
11341, 457665, 8141186, 8149858, 8194490, 10321289, 11335586, 11360825, 11363273, 11365835, 11368397, 11372476, 11374241, 11376559, 11407193, 11458362, 11460274, 11461797, 11466635, 11467755, 11485283, 11486469, 11489320, 11491014, 11492566, 11494193, 14898141, 16085526, 26652298, 26680063, 29204089, 43127578, 47216711, 47440186, 47515255, 47588935, 47959666, 47959667, 48035041, 48110392, 48184937, 49698581, 50063097, 50957982, 56463657, 57318066, 61212461, 85787855, 85789394, 88785574
|
Target and Pathway |
References |