General Information of the Compound
| Compound ID |
CP0859248
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| Compound Name |
7-amino-3-benzyl-5-cyclopropylpyrazolo[1,5-a]pyrimidin-2(1H)-one
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| Structure |
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| Formula |
C16H16N4O
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| Molecular Weight |
280.331
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| Canonical SMILES |
Nc1cc(C2CC2)nc2c(Cc3ccccc3)c(=O)[nH]n12
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| InChI |
InChI=1S/C16H16N4O/c17-14-9-13(11-6-7-11)18-15-12(16(21)19-20(14)15)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8,17H2,(H,19,21)
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| InChIKey |
OSSZIFPQWQHEMP-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