General Information of the Compound
| Compound ID |
CP0564043
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| Compound Name |
N-[1-(4-methoxyphenyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C17H18N4O2
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| Molecular Weight |
310.357
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| Canonical SMILES |
CCC(NC(=O)c1cnn2cccnc12)c1ccc(OC)cc1
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| InChI |
InChI=1S/C17H18N4O2/c1-3-15(12-5-7-13(23-2)8-6-12)20-17(22)14-11-19-21-10-4-9-18-16(14)21/h4-11,15H,3H2,1-2H3,(H,20,22)
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| InChIKey |
HLWUTURAWLKRHA-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