General Information of the Compound
| Compound ID |
CP0338856
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| Compound Name |
N-cyclohexyl-5-hydroxy-6-oxo-2-pyrazin-2-yl-1H-pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C15H17N5O3
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| Molecular Weight |
315.333
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| Canonical SMILES |
Oc1c(nc([nH]c1=O)-c1cnccn1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C15H17N5O3/c21-12-11(14(22)18-9-4-2-1-3-5-9)19-13(20-15(12)23)10-8-16-6-7-17-10/h6-9,21H,1-5H2,(H,18,22)(H,19,20,23)
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| InChIKey |
FZJKVEJFWHRRQU-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