Drug General Information |
Drug ID |
DXG9TK
|
Drug Name |
2,3-bis(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-6-ol
|
Synonyms |
CHEMBL185355
|
Formula |
C18H13N3O3
|
Canonical SMILES |
Oc1ccc(cc1)c2nn3cc(O)cnc3c2c4ccc(O)cc4
|
InChI |
InChI=1S/C18H13N3O3/c22-13-5-1-11(2-6-13)16-17(12-3-7-14(23)8-4-12)20-21-10-15(24)9-19-18(16)21/h1-10,22-24H
|
InChIKey |
XZDBAWYEMYSRFY-UHFFFAOYSA-N
|
Target and Pathway |
References |
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