General Information of the Compound
| Compound ID |
CP0338858
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| Compound Name |
N-[(4-fluorophenyl)methyl]-5-hydroxy-6-oxo-2-pyrazin-2-yl-1H-pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C16H12FN5O3
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| Molecular Weight |
341.302
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| Canonical SMILES |
Oc1c(nc([nH]c1=O)-c1cnccn1)C(=O)NCc1ccc(F)cc1
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| InChI |
InChI=1S/C16H12FN5O3/c17-10-3-1-9(2-4-10)7-20-15(24)12-13(23)16(25)22-14(21-12)11-8-18-5-6-19-11/h1-6,8,23H,7H2,(H,20,24)(H,21,22,25)
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| InChIKey |
OMGOMHOFLUOENU-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