General Information of the Compound
| Compound ID |
CP0887531
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| Compound Name |
3-benzyl-5-cyclopropyl-7-hydroxypyrazolo[1,5-c]pyrimidin-2(1H)-one
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| Structure |
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| Formula |
C16H15N3O2
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| Molecular Weight |
281.315
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| Canonical SMILES |
O=c1[nH]n2c(O)nc(C3CC3)cc2c1Cc1ccccc1
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| InChI |
InChI=1S/C16H15N3O2/c20-15-12(8-10-4-2-1-3-5-10)14-9-13(11-6-7-11)17-16(21)19(14)18-15/h1-5,9,11H,6-8H2,(H,17,21)(H,18,20)
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| InChIKey |
PKCXBLPDQHLAIV-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