Drug General Information |
Drug ID |
D00SEC
|
Former ID |
DIB018805
|
Drug Name |
aloisine
|
Synonyms |
IN1538; RP106
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
|
Formula |
C17H19N3O
|
InChI |
InChI=1S/C17H19N3O/c1-3-4-5-14-15(12-6-8-13(21-2)9-7-12)20-17-16(14)18-10-11-19-17/h6-11H,3-5H2,1-2H3,(H,19,20)
|
InChIKey |
WVMANZPBOBRWCB-UHFFFAOYSA-N
|
PubChem Compound ID |
|
PubChem Substance ID |
4963298, 9824244, 11108155, 16146302, 26758199, 37836728, 48095584, 51172427, 53800978, 57356450, 71750028, 85787192, 99302622, 103278247, 112073773, 162253865, 163122568, 163688629, 164835226, 175607455, 178102546, 179230463, 184600767, 196376753, 204380521, 208265184, 226458815, 244125054, 252451179
|
Target and Pathway |
References |