Drug General Information |
Drug ID |
D0YN1E
|
Former ID |
DNC003635
|
Drug Name |
3,6-Di-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H11N5
|
Canonical SMILES |
C1=CN=CC=C1C2=CN3C(=C(C=N3)C4=CC=NC=C4)N=C2
|
InChI |
1S/C16H11N5/c1-5-17-6-2-12(1)14-9-19-16-15(10-20-21(16)11-14)13-3-7-18-8-4-13/h1-11H
|
InChIKey |
ZLISHOMLHVNDJG-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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