General Information of the Compound
| Compound ID |
CP0245298
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| Compound Name |
7-chloranyl-1,3,6-trimethyl-pteridine-2,4-dione
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| Structure |
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| Formula |
C9H9ClN4O2
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| Molecular Weight |
240.65
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| Canonical SMILES |
Cc1nc2c(nc1Cl)n(C)c(=O)n(C)c2=O
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| InChI |
InChI=1S/C9H9ClN4O2/c1-4-6(10)12-7-5(11-4)8(15)14(3)9(16)13(7)2/h1-3H3
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| InChIKey |
NFFGFYRLRNSHSV-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8
Protein ID: PT01214, Tyrosine-protein kinase JAK2