Drug General Information |
Drug ID |
DXC5IO
|
Drug Name |
6-(4-Methoxy-phenyl)-3-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
|
Synonyms |
CHEMBL329457
|
Formula |
C18H14N4O
|
Canonical SMILES |
COc1ccc(cc1)c2cnc3c(cnn3c2)c4cccnc4
|
InChI |
InChI=1S/C18H14N4O/c1-23-16-6-4-13(5-7-16)15-10-20-18-17(11-21-22(18)12-15)14-3-2-8-19-9-14/h2-12H,1H3
|
InChIKey |
KEAIZNUXWMQAGK-UHFFFAOYSA-N
|
Target and Pathway |
References |
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