General Information of the Compound
| Compound ID |
CP0862897
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| Compound Name |
2-((1-(3-Methoxybenzyl)-1H-pyrazol-4-yl)oxy)pyrido[3,4-d]-pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C18H15N5O3
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| Molecular Weight |
349.35
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| Canonical SMILES |
COc1cccc(Cn2cc(Oc3nc4cnccc4c(=O)[nH]3)cn2)c1
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| InChI |
InChI=1S/C18H15N5O3/c1-25-13-4-2-3-12(7-13)10-23-11-14(8-20-23)26-18-21-16-9-19-6-5-15(16)17(24)22-18/h2-9,11H,10H2,1H3,(H,21,22,24)
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| InChIKey |
FPKOGHSKLPYPHI-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