General Information of the Compound
| Compound ID |
CP0875734
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| Compound Name |
6-(methoxymethyl)-2-(4-methylquinazolin-2-ylamino)-1,4-dihydropyrimidin-4-ol
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| Structure |
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| Formula |
C15H17N5O2
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| Molecular Weight |
299.334
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| Canonical SMILES |
COCC1=CC(O)N=C(Nc2nc(C)c3ccccc3n2)N1
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| InChI |
InChI=1S/C15H17N5O2/c1-9-11-5-3-4-6-12(11)18-14(16-9)20-15-17-10(8-22-2)7-13(21)19-15/h3-7,13,21H,8H2,1-2H3,(H2,16,17,18,19,20)
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| InChIKey |
NBELHAROBPZBEU-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