General Information of the Compound
| Compound ID |
CP0198288
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| Compound Name |
8-(1-methylpyrazol-3-yl)-3H-pyrido[3,4-d]pyrimidin-4-one
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| Structure |
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| Formula |
C11H9N5O
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| Molecular Weight |
227.227
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| Canonical SMILES |
Cn1ccc(n1)-c1nccc2c1nc[nH]c2=O
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| InChI |
InChI=1S/C11H9N5O/c1-16-5-3-8(15-16)10-9-7(2-4-12-10)11(17)14-6-13-9/h2-6H,1H3,(H,13,14,17)
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| InChIKey |
DMMISSNNHDAJFZ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound