General Information of the Compound
| Compound ID |
CP0893956
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| Compound Name |
2-((1-Methyl-1H-pyrazol-4-yl)oxy)pyrido[3,4-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C11H9N5O2
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| Molecular Weight |
243.226
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| Canonical SMILES |
Cn1cc(Oc2nc3cnccc3c(=O)[nH]2)cn1
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| InChI |
InChI=1S/C11H9N5O2/c1-16-6-7(4-13-16)18-11-14-9-5-12-3-2-8(9)10(17)15-11/h2-6H,1H3,(H,14,15,17)
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| InChIKey |
ORCCBLXIUOTRKA-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